Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.

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Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%

CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

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Specifications

PubChem CID	11203363
CAS	510758-28-8
Molecular Weight (g/mol)	530.64
MDL Number	MFCD09265124
SMILES	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Synonym	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
IUPAC Name	1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine
InChI Key	WKGZJBVXZWCZQC-UHFFFAOYSA-N
Molecular Formula	C30H30N10

DL-alpha-Methylbenzylamine, 99%

CAS: 618-36-0 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Specifications

PubChem CID	7408
CAS	618-36-0
ChEBI	CHEBI:670
MDL Number	MFCD00008069
SMILES	CC(C1=CC=CC=C1)N
Synonym	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
IUPAC Name	1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-UHFFFAOYSA-N

(S)-(-)-1-Phenylethylamine, 98%

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Specifications

PubChem CID	75818
CAS	2627-86-3
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35321
MDL Number	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molecular Formula	C8H11N

(±)-2-Amino-1-phenylethanol, 95%

CAS: 7568-93-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008137 InChI Key: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC Name: 2-amino-1-phenylethanol SMILES: NCC(O)C1=CC=CC=C1

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Specifications

PubChem CID	1000
CAS	7568-93-6
Molecular Weight (g/mol)	137.18
ChEBI	CHEBI:16343
MDL Number	MFCD00008137
SMILES	NCC(O)C1=CC=CC=C1
Synonym	phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
IUPAC Name	2-amino-1-phenylethanol
InChI Key	ULSIYEODSMZIPX-UHFFFAOYNA-N
Molecular Formula	C8H11NO

(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%

Pricing and Availability
Specifications

PubChem CID	75818
CAS	2627-86-3
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35321
MDL Number	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molecular Formula	C8H11N

L(-)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 2627-86-3 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Specifications

PubChem CID	75818
CAS	2627-86-3
Molecular Weight (g/mol)	121.18
ChEBI	CHEBI:35321
SMILES	CC(C1=CC=CC=C1)N
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molecular Formula	C₈H₁₁N

D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 3886-69-9 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Specifications

PubChem CID	643189
CAS	3886-69-9
Molecular Weight (g/mol)	121.18
ChEBI	CHEBI:35322
MDL Number	MFCD00064405
SMILES	CC(C1=CC=CC=C1)N
Synonym	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
IUPAC Name	(1R)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula	C₈H₁₁N

N-Methyl-(1-methyl-1H-pyrazol-5-yl)methylamine, 97%, Thermo Scientific™

CAS: 930111-04-9 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.18 MDL Number: MFCD03419812 InChI Key: CHGIPIYKGPNYKT-UHFFFAOYSA-N Synonym: n-methyl-1-methyl-1h-pyrazol-5-yl methylamine,methyl 1-methyl-1h-pyrazol-5-yl methyl amine,n-methyl 1-methyl-1h-pyrazol-5-yl methanamine,n,1-dimethyl-1h-pyrazole-5-methanamine,n-methyl-1-1-methyl-1h-pyrazol-5-yl methanamine,methyl 2-methylpyrazol-3-yl methyl amine,1-methyl-5-methylamino methyl-1h-pyrazole,methyl-2-methyl-2h-pyrazol-3-ylmethyl-amine,methyl 1-methylpyrazol-5-yl methyl amine,1-methyl-5-methylamino methyl pyrazole PubChem CID: 7019426 SMILES: CNCC1=CC=NN1C

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Specifications

PubChem CID	7019426
CAS	930111-04-9
Molecular Weight (g/mol)	125.18
MDL Number	MFCD03419812
SMILES	CNCC1=CC=NN1C
Synonym	n-methyl-1-methyl-1h-pyrazol-5-yl methylamine,methyl 1-methyl-1h-pyrazol-5-yl methyl amine,n-methyl 1-methyl-1h-pyrazol-5-yl methanamine,n,1-dimethyl-1h-pyrazole-5-methanamine,n-methyl-1-1-methyl-1h-pyrazol-5-yl methanamine,methyl 2-methylpyrazol-3-yl methyl amine,1-methyl-5-methylamino methyl-1h-pyrazole,methyl-2-methyl-2h-pyrazol-3-ylmethyl-amine,methyl 1-methylpyrazol-5-yl methyl amine,1-methyl-5-methylamino methyl pyrazole
InChI Key	CHGIPIYKGPNYKT-UHFFFAOYSA-N
Molecular Formula	C6H11N3

N-Methyl-(2-bromo-3-furyl)methylamine hydrochloride, 97%, Thermo Scientific™

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(1-Methyl-1H-imidazol-5-yl)methylamine, 97%, Thermo Scientific™

CAS: 486414-86-2 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 InChI Key: PYAQTQXFMQWCHQ-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine PubChem CID: 2795424 IUPAC Name: (3-methylimidazol-4-yl)methanamine SMILES: CN1C=NC=C1CN

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Specifications

PubChem CID	2795424
CAS	486414-86-2
Molecular Weight (g/mol)	111.148
SMILES	CN1C=NC=C1CN
Synonym	1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine
IUPAC Name	(3-methylimidazol-4-yl)methanamine
InChI Key	PYAQTQXFMQWCHQ-UHFFFAOYSA-N
Molecular Formula	C5H9N3

1,3-thiazol-2-ylmethylamine, 97%, Thermo Scientific™

CAS: 850852-85-6 Molecular Formula: C4H7ClN2S Molecular Weight (g/mol): 150.624 MDL Number: MFCD02854204 InChI Key: AAJCCSYSPIKAJY-UHFFFAOYSA-N Synonym: thiazol-2-ylmethanamine hydrochloride,2-aminomethylthiazole hcl,1,3-thiazol-2-ylmethanamine hydrochloride,2-aminomethylthiazole hydrochloride,2-amino methylthiazole hydrochloride,c-thiazol-2-yl-methylamine hydrochloride,2-thiazolemethanamine hydrochloride,1,3-thiazol-2-ylmethylamine hydrochloride,2-aminomethyl thiazole hydrochloride,1,3-thiazol-2-ylmethylamine, chloride PubChem CID: 42614216 IUPAC Name: 1,3-thiazol-2-ylmethanamine;hydrochloride SMILES: C1=CSC(=N1)CN.Cl

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Specifications

PubChem CID	42614216
CAS	850852-85-6
Molecular Weight (g/mol)	150.624
MDL Number	MFCD02854204
SMILES	C1=CSC(=N1)CN.Cl
Synonym	thiazol-2-ylmethanamine hydrochloride,2-aminomethylthiazole hcl,1,3-thiazol-2-ylmethanamine hydrochloride,2-aminomethylthiazole hydrochloride,2-amino methylthiazole hydrochloride,c-thiazol-2-yl-methylamine hydrochloride,2-thiazolemethanamine hydrochloride,1,3-thiazol-2-ylmethylamine hydrochloride,2-aminomethyl thiazole hydrochloride,1,3-thiazol-2-ylmethylamine, chloride
IUPAC Name	1,3-thiazol-2-ylmethanamine;hydrochloride
InChI Key	AAJCCSYSPIKAJY-UHFFFAOYSA-N
Molecular Formula	C4H7ClN2S

(5-Methylthien-2-yl)methylamine hydrochloride, 97%, Thermo Scientific™

CAS: 171661-55-5 Molecular Formula: C6H10ClNS Molecular Weight (g/mol): 163.663 InChI Key: COTMVCYERKXKDX-UHFFFAOYSA-N Synonym: 5-methylthiophen-2-yl methanamine hydrochloride,5-methylthien-2-yl methylamine hydrochloride,5-methylthien-2-yl methylamine hcl,1-5-methylthiophen-2-yl methanamine hydrochloride,5-methylthiophen-2-yl methanaminehydrochloride,5-methylthien-2-yl methylamine-hcl,5-methyl-2-thienyl methylamine, chloride,2-aminomethyl-5-methylthiophene hydrochloride,2-thiophenemethanamine, 5-methyl-, hydrochloride,2-thiophenemethanamine,5-methyl-,hydrochloride 1:1 PubChem CID: 24229725 IUPAC Name: (5-methylthiophen-2-yl)methanamine;hydrochloride SMILES: CC1=CC=C(S1)CN.Cl

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Specifications

PubChem CID	24229725
CAS	171661-55-5
Molecular Weight (g/mol)	163.663
SMILES	CC1=CC=C(S1)CN.Cl
Synonym	5-methylthiophen-2-yl methanamine hydrochloride,5-methylthien-2-yl methylamine hydrochloride,5-methylthien-2-yl methylamine hcl,1-5-methylthiophen-2-yl methanamine hydrochloride,5-methylthiophen-2-yl methanaminehydrochloride,5-methylthien-2-yl methylamine-hcl,5-methyl-2-thienyl methylamine, chloride,2-aminomethyl-5-methylthiophene hydrochloride,2-thiophenemethanamine, 5-methyl-, hydrochloride,2-thiophenemethanamine,5-methyl-,hydrochloride 1:1
IUPAC Name	(5-methylthiophen-2-yl)methanamine;hydrochloride
InChI Key	COTMVCYERKXKDX-UHFFFAOYSA-N
Molecular Formula	C6H10ClNS

5-(morpholinomethyl)isoxazole-3-carboxylic acid hydrochloride, 97%, Thermo Scientific™

CAS: 944450-97-9 Molecular Formula: C9H13ClN2O4 Molecular Weight (g/mol): 248.663 MDL Number: MFCD08277061 InChI Key: OOOBOQOTQIVUQQ-UHFFFAOYSA-N Synonym: 5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholinomethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid, chloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid-hydrogen chloride 1/1 PubChem CID: 17389572 IUPAC Name: 5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxylic acid;hydrochloride SMILES: C1COCCN1CC2=CC(=NO2)C(=O)O.Cl

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Specifications

PubChem CID	17389572
CAS	944450-97-9
Molecular Weight (g/mol)	248.663
MDL Number	MFCD08277061
SMILES	C1COCCN1CC2=CC(=NO2)C(=O)O.Cl
Synonym	5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholinomethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid, chloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid-hydrogen chloride 1/1
IUPAC Name	5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxylic acid;hydrochloride
InChI Key	OOOBOQOTQIVUQQ-UHFFFAOYSA-N
Molecular Formula	C9H13ClN2O4

N-Methyl(4-methylthien-2-yl)methylamine 97+%, Thermo Scientific™

CAS: 886851-27-0 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.23 MDL Number: MFCD08435851 InChI Key: JICZWIQRPDVYNI-UHFFFAOYSA-N Synonym: n-methyl 4-methylthien-2-yl methylamine,methyl 4-methylthiophen-2-yl methyl amine,2-thiophenemethanamine,n,4-dimethyl,2-thiophenemethanamine, n,4-dimethyl,methyl 4-methyl 2-thienyl methyl amine,n-methyl-1-4-methylthiophen-2-yl methanamine PubChem CID: 18525716 IUPAC Name: N-methyl-1-(4-methylthiophen-2-yl)methanamine SMILES: CNCC1=CC(C)=CS1

Pricing and Availability
Specifications

PubChem CID	18525716
CAS	886851-27-0
Molecular Weight (g/mol)	141.23
MDL Number	MFCD08435851
SMILES	CNCC1=CC(C)=CS1
Synonym	n-methyl 4-methylthien-2-yl methylamine,methyl 4-methylthiophen-2-yl methyl amine,2-thiophenemethanamine,n,4-dimethyl,2-thiophenemethanamine, n,4-dimethyl,methyl 4-methyl 2-thienyl methyl amine,n-methyl-1-4-methylthiophen-2-yl methanamine
IUPAC Name	N-methyl-1-(4-methylthiophen-2-yl)methanamine
InChI Key	JICZWIQRPDVYNI-UHFFFAOYSA-N
Molecular Formula	C7H11NS

(5-Methyl-3-isoxazolyl)methylamine, 97+%, Thermo Scientific™

CAS: 154016-48-5 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 InChI Key: AZVWIMLQRLKLHH-UHFFFAOYSA-N PubChem CID: 2776306 IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanamine SMILES: CC1=CC(=NO1)CN

Pricing and Availability
Specifications

PubChem CID	2776306
CAS	154016-48-5
Molecular Weight (g/mol)	112.132
SMILES	CC1=CC(=NO1)CN
IUPAC Name	(5-methyl-1,2-oxazol-3-yl)methanamine
InChI Key	AZVWIMLQRLKLHH-UHFFFAOYSA-N
Molecular Formula	C5H8N2O

Aralkylamines

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