Phenylmethylamines
Phenylmethylamines
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Filtered Search Results
Benzylamine, 99%, pure, Thermo Scientific Chemicals
CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
PubChem CID | 7504 |
---|---|
CAS | 100-46-9 |
Molecular Weight (g/mol) | 107.15 |
ChEBI | CHEBI:40538 |
MDL Number | MFCD00008106 |
SMILES | C1=CC=C(C=C1)CN |
Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
IUPAC Name | phenylmethanamine |
InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
4-(Aminomethyl)benzoic acid, 97%, Thermo Scientific Chemicals
CAS: 56-91-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00010203 InChI Key: QCTBMLYLENLHLA-UHFFFAOYSA-N Synonym: 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid PubChem CID: 65526 IUPAC Name: 4-(aminomethyl)benzoic acid SMILES: C1=CC(=CC=C1CN)C(=O)O
PubChem CID | 65526 |
---|---|
CAS | 56-91-7 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD00010203 |
SMILES | C1=CC(=CC=C1CN)C(=O)O |
Synonym | 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid |
IUPAC Name | 4-(aminomethyl)benzoic acid |
InChI Key | QCTBMLYLENLHLA-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
N-(4-Vinylbenzyl)-N,N-dimethylamine, 90%, technical, stabilized, Thermo Scientific Chemicals
CAS: 2245-52-5 Molecular Formula: C11H16N Molecular Weight (g/mol): 162.26 MDL Number: MFCD00078270 InChI Key: XQBHAZDVLGNSOJ-UHFFFAOYSA-O Synonym: benzenemethanamine, 4-ethenyl-n,n-dimethyl,n,n-dimethyl-1-4-vinylphenyl methanamine,n-4-vinylbenzyl-n,n-dimethylamine,n,n-dimethyl-4'-vinylbenzylamine,4-vinylbenzyldimethylamine,p-dimethylaminomethylstyrene,4-n,n-dimethylaminomethyl styrene,4-n,n,-dimethylaminomethyl styrene,dimethyl 4-vinylphenyl methyl amine,benzenemethanamine,4-ethenyl-n,n-dimethyl PubChem CID: 519956 IUPAC Name: 1-(4-ethenylphenyl)-N,N-dimethylmethanamine SMILES: C[NH+](C)CC1=CC=C(C=C)C=C1
PubChem CID | 519956 |
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CAS | 2245-52-5 |
Molecular Weight (g/mol) | 162.26 |
MDL Number | MFCD00078270 |
SMILES | C[NH+](C)CC1=CC=C(C=C)C=C1 |
Synonym | benzenemethanamine, 4-ethenyl-n,n-dimethyl,n,n-dimethyl-1-4-vinylphenyl methanamine,n-4-vinylbenzyl-n,n-dimethylamine,n,n-dimethyl-4'-vinylbenzylamine,4-vinylbenzyldimethylamine,p-dimethylaminomethylstyrene,4-n,n-dimethylaminomethyl styrene,4-n,n,-dimethylaminomethyl styrene,dimethyl 4-vinylphenyl methyl amine,benzenemethanamine,4-ethenyl-n,n-dimethyl |
IUPAC Name | 1-(4-ethenylphenyl)-N,N-dimethylmethanamine |
InChI Key | XQBHAZDVLGNSOJ-UHFFFAOYSA-O |
Molecular Formula | C11H16N |
Benzylamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 3287-99-8 Molecular Formula: C7H9N·ClH Molecular Weight (g/mol): 143.62 MDL Number: MFCD00012852 InChI Key: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Synonym: benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt PubChem CID: 2724127 IUPAC Name: phenylmethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CN.Cl
PubChem CID | 2724127 |
---|---|
CAS | 3287-99-8 |
Molecular Weight (g/mol) | 143.62 |
MDL Number | MFCD00012852 |
SMILES | C1=CC=C(C=C1)CN.Cl |
Synonym | benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt |
IUPAC Name | phenylmethanamine;hydrochloride |
InChI Key | XKXHCNPAFAXVRZ-UHFFFAOYSA-N |
Molecular Formula | C7H9N·ClH |
Benzylamine, 98+%, Thermo Scientific Chemicals
CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
PubChem CID | 7504 |
---|---|
CAS | 100-46-9 |
Molecular Weight (g/mol) | 107.156 |
ChEBI | CHEBI:40538 |
MDL Number | MFCD00008106 |
SMILES | C1=CC=C(C=C1)CN |
Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
IUPAC Name | phenylmethanamine |
InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
1-[2-(morpholin-4-ylmethyl)phenyl]methanamine, 97%, Thermo Scientific™
CAS: 91271-82-8 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 InChI Key: NMFAEZHWSZZJOA-UHFFFAOYSA-N Synonym: 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine PubChem CID: 4962390 IUPAC Name: [2-(morpholin-4-ylmethyl)phenyl]methanamine SMILES: C1COCCN1CC2=CC=CC=C2CN
PubChem CID | 4962390 |
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CAS | 91271-82-8 |
Molecular Weight (g/mol) | 206.289 |
SMILES | C1COCCN1CC2=CC=CC=C2CN |
Synonym | 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine |
IUPAC Name | [2-(morpholin-4-ylmethyl)phenyl]methanamine |
InChI Key | NMFAEZHWSZZJOA-UHFFFAOYSA-N |
Molecular Formula | C12H18N2O |
2-Fluoro-4-methylbenzylamine, 97%, Thermo Scientific™
CAS: 771573-01-4 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.17 MDL Number: MFCD06213635 InChI Key: QRRUYSDAUXURDL-UHFFFAOYSA-N Synonym: 2-fluoro-4-methylbenzylamine,2-fluoro-4-methylphenyl methanamine,1-2-fluoro-4-methylphenyl methanamine,2-fluoro-4-methylphenyl methylamine,benzenemethanamine, 2-fluoro-4-methyl PubChem CID: 17750677 IUPAC Name: (2-fluoro-4-methylphenyl)methanamine SMILES: CC1=CC(F)=C(CN)C=C1
PubChem CID | 17750677 |
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CAS | 771573-01-4 |
Molecular Weight (g/mol) | 139.17 |
MDL Number | MFCD06213635 |
SMILES | CC1=CC(F)=C(CN)C=C1 |
Synonym | 2-fluoro-4-methylbenzylamine,2-fluoro-4-methylphenyl methanamine,1-2-fluoro-4-methylphenyl methanamine,2-fluoro-4-methylphenyl methylamine,benzenemethanamine, 2-fluoro-4-methyl |
IUPAC Name | (2-fluoro-4-methylphenyl)methanamine |
InChI Key | QRRUYSDAUXURDL-UHFFFAOYSA-N |
Molecular Formula | C8H10FN |
3-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]benzonitrile, 97%, Thermo Scientific™
CAS: 910036-91-8 Molecular Formula: C14H19N3 Molecular Weight (g/mol): 229.327 MDL Number: MFCD09702379 InChI Key: WCQJGGDNUFLTPA-UHFFFAOYSA-N Synonym: 3-4-methylhomopiperazin-1-yl methyl benzonitrile,3-4-methyl-1,4-diazepan-1-yl methyl benzonitrile,3-4-methylperhydro-1,4-diazepin-1-yl methyl benzonitrile,3-4-methyl-1,4-diazaperhydroepinyl methyl benzenecarbonitrile,benzonitrile,3-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl PubChem CID: 24229556 IUPAC Name: 3-[(4-methyl-1,4-diazepan-1-yl)methyl]benzonitrile SMILES: CN1CCCN(CC1)CC2=CC=CC(=C2)C#N
PubChem CID | 24229556 |
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CAS | 910036-91-8 |
Molecular Weight (g/mol) | 229.327 |
MDL Number | MFCD09702379 |
SMILES | CN1CCCN(CC1)CC2=CC=CC(=C2)C#N |
Synonym | 3-4-methylhomopiperazin-1-yl methyl benzonitrile,3-4-methyl-1,4-diazepan-1-yl methyl benzonitrile,3-4-methylperhydro-1,4-diazepin-1-yl methyl benzonitrile,3-4-methyl-1,4-diazaperhydroepinyl methyl benzenecarbonitrile,benzonitrile,3-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl |
IUPAC Name | 3-[(4-methyl-1,4-diazepan-1-yl)methyl]benzonitrile |
InChI Key | WCQJGGDNUFLTPA-UHFFFAOYSA-N |
Molecular Formula | C14H19N3 |
N-Benzyl-tert-butylamine, 96%, Thermo Scientific Chemicals
CAS: 3378-72-1 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00008798 InChI Key: DLSOILHAKCBARI-UHFFFAOYSA-N Synonym: n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine PubChem CID: 76908 IUPAC Name: N-benzyl-2-methylpropan-2-amine SMILES: CC(C)(C)NCC1=CC=CC=C1
PubChem CID | 76908 |
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CAS | 3378-72-1 |
Molecular Weight (g/mol) | 163.264 |
MDL Number | MFCD00008798 |
SMILES | CC(C)(C)NCC1=CC=CC=C1 |
Synonym | n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine |
IUPAC Name | N-benzyl-2-methylpropan-2-amine |
InChI Key | DLSOILHAKCBARI-UHFFFAOYSA-N |
Molecular Formula | C11H17N |
2,6-Difluorobenzylamine, 97+%, Thermo Scientific™
CAS: 69385-30-4 Molecular Formula: C7H8F2N Molecular Weight (g/mol): 144.14 MDL Number: MFCD00010144 InChI Key: PQCUDKMMPTXMAL-UHFFFAOYSA-O PubChem CID: 123563 SMILES: [NH3+]CC1=C(F)C=CC=C1F
PubChem CID | 123563 |
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CAS | 69385-30-4 |
Molecular Weight (g/mol) | 144.14 |
MDL Number | MFCD00010144 |
SMILES | [NH3+]CC1=C(F)C=CC=C1F |
InChI Key | PQCUDKMMPTXMAL-UHFFFAOYSA-O |
Molecular Formula | C7H8F2N |
N-Methyl-4-(tetrahydropyran-4-yloxy)benzylamine, 95%, Thermo Scientific™
CAS: 898289-40-2 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.30 MDL Number: MFCD09702369 InChI Key: BIMJTFGNKMMZOM-UHFFFAOYSA-N Synonym: n-methyl-4-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 4-oxan-4-yloxy phenyl methyl amine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy benzylamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy benzenemethanamine,n-methyl-1-4-oxan-4-yl oxy phenyl methanamine,4-4-methylamino methyl phenoxy tetrahydro-2h-pyran,n-methyl-1-4-tetrahydropyran-4-yloxyphenyl methanamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,benzenemethanamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy PubChem CID: 24229529 IUPAC Name: N-methyl-1-[4-(oxan-4-yloxy)phenyl]methanamine SMILES: CNCC1=CC=C(OC2CCOCC2)C=C1
PubChem CID | 24229529 |
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CAS | 898289-40-2 |
Molecular Weight (g/mol) | 221.30 |
MDL Number | MFCD09702369 |
SMILES | CNCC1=CC=C(OC2CCOCC2)C=C1 |
Synonym | n-methyl-4-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 4-oxan-4-yloxy phenyl methyl amine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy benzylamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy benzenemethanamine,n-methyl-1-4-oxan-4-yl oxy phenyl methanamine,4-4-methylamino methyl phenoxy tetrahydro-2h-pyran,n-methyl-1-4-tetrahydropyran-4-yloxyphenyl methanamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,benzenemethanamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy |
IUPAC Name | N-methyl-1-[4-(oxan-4-yloxy)phenyl]methanamine |
InChI Key | BIMJTFGNKMMZOM-UHFFFAOYSA-N |
Molecular Formula | C13H19NO2 |
N-Methyl-2-biphenylmethylamine, 99%, Thermo Scientific™
CAS: 13737-31-0 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD00598943 InChI Key: FXXBKXHFEBSUHS-UHFFFAOYSA-N Synonym: n-methyl-2-biphenylmethylamine,1-1,1'-biphenyl-2-yl-n-methylmethanamine,methyl 2-phenylphenyl methyl amine,1-biphenyl-2-yl-n-methylmethylamine,1,1'-biphenyl-2-ylmethyl methyl amine,acmc-20aoxt,n-methyl-2-phenylbenzylamine,1-biphenyl-2-yl-methylmethylamine,1-biphenyl-2-yl-n-methylmethanamine,1,1'-biphenyl-2-methanamine,n-methyl PubChem CID: 19366385 IUPAC Name: N-methyl-1-(2-phenylphenyl)methanamine SMILES: CNCC1=CC=CC=C1C2=CC=CC=C2
PubChem CID | 19366385 |
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CAS | 13737-31-0 |
Molecular Weight (g/mol) | 197.281 |
MDL Number | MFCD00598943 |
SMILES | CNCC1=CC=CC=C1C2=CC=CC=C2 |
Synonym | n-methyl-2-biphenylmethylamine,1-1,1'-biphenyl-2-yl-n-methylmethanamine,methyl 2-phenylphenyl methyl amine,1-biphenyl-2-yl-n-methylmethylamine,1,1'-biphenyl-2-ylmethyl methyl amine,acmc-20aoxt,n-methyl-2-phenylbenzylamine,1-biphenyl-2-yl-methylmethylamine,1-biphenyl-2-yl-n-methylmethanamine,1,1'-biphenyl-2-methanamine,n-methyl |
IUPAC Name | N-methyl-1-(2-phenylphenyl)methanamine |
InChI Key | FXXBKXHFEBSUHS-UHFFFAOYSA-N |
Molecular Formula | C14H15N |
4-(4-Iodobenzyl)morpholine, ≥97%, Thermo Scientific™
CAS: 299159-27-6 Molecular Formula: C11H14INO Molecular Weight (g/mol): 303.143 MDL Number: MFCD04974051 InChI Key: IYDFKIKPNVVXQU-UHFFFAOYSA-N Synonym: 4-4-iodobenzyl morpholine,4-4-iodophenyl methyl morpholine,4-4-iodo-benzyl-morpholine,4-iodobenzyl morpholine,4-morpholinomethyliodobenzene PubChem CID: 2795500 IUPAC Name: 4-[(4-iodophenyl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(C=C2)I
PubChem CID | 2795500 |
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CAS | 299159-27-6 |
Molecular Weight (g/mol) | 303.143 |
MDL Number | MFCD04974051 |
SMILES | C1COCCN1CC2=CC=C(C=C2)I |
Synonym | 4-4-iodobenzyl morpholine,4-4-iodophenyl methyl morpholine,4-4-iodo-benzyl-morpholine,4-iodobenzyl morpholine,4-morpholinomethyliodobenzene |
IUPAC Name | 4-[(4-iodophenyl)methyl]morpholine |
InChI Key | IYDFKIKPNVVXQU-UHFFFAOYSA-N |
Molecular Formula | C11H14INO |
(S)-(-)-1-Benzyl-3-hydroxypyrrolidine, 99%, ee 99%, Thermo Scientific™
CAS: 101385-90-4 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00075485 InChI Key: YQMXOIAIYXXXEE-NSHDSACASA-N Synonym: s-1-benzylpyrrolidin-3-ol,s-1-benzyl-3-pyrrolidinol,s-1-benzyl-3-hydroxypyrrolidine,3s-1-benzylpyrrolidin-3-ol,s-3-hydroxy-1-benzylpyrrolidine,s-1-benzyl-pyrrolidin-3-ol,s---1-benzyl-3-pyrrolidinol,s-1-n-benzyl-3-hydroxypyrrolidine,s-bhp,s-n-benzyl-3-hydroxypyrrolidine PubChem CID: 2733875 IUPAC Name: (3S)-1-benzylpyrrolidin-3-ol SMILES: C1CN(CC1O)CC2=CC=CC=C2
PubChem CID | 2733875 |
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CAS | 101385-90-4 |
Molecular Weight (g/mol) | 177.247 |
MDL Number | MFCD00075485 |
SMILES | C1CN(CC1O)CC2=CC=CC=C2 |
Synonym | s-1-benzylpyrrolidin-3-ol,s-1-benzyl-3-pyrrolidinol,s-1-benzyl-3-hydroxypyrrolidine,3s-1-benzylpyrrolidin-3-ol,s-3-hydroxy-1-benzylpyrrolidine,s-1-benzyl-pyrrolidin-3-ol,s---1-benzyl-3-pyrrolidinol,s-1-n-benzyl-3-hydroxypyrrolidine,s-bhp,s-n-benzyl-3-hydroxypyrrolidine |
IUPAC Name | (3S)-1-benzylpyrrolidin-3-ol |
InChI Key | YQMXOIAIYXXXEE-NSHDSACASA-N |
Molecular Formula | C11H15NO |
N,N'-Dibenzylethylenediamine diacetate, 99%, Thermo Scientific Chemicals
CAS: 122-75-8 Molecular Formula: C20H28N2O4 Molecular Weight (g/mol): 360.454 MDL Number: MFCD00040588 InChI Key: MTRNNCLQPVCDLF-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate PubChem CID: 31228 IUPAC Name: acetic acid;N,N'-dibenzylethane-1,2-diamine SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
PubChem CID | 31228 |
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CAS | 122-75-8 |
Molecular Weight (g/mol) | 360.454 |
MDL Number | MFCD00040588 |
SMILES | CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2 |
Synonym | n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate |
IUPAC Name | acetic acid;N,N'-dibenzylethane-1,2-diamine |
InChI Key | MTRNNCLQPVCDLF-UHFFFAOYSA-N |
Molecular Formula | C20H28N2O4 |