Aminals

Organic compounds that contain an aminoacetal functional group; this groups consists of two amine functional groups attached to the same carbon atom; they are considered the nitrogen analog of the acetal functional group.

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Acetaldehyde ammonia trimer, 98%

CAS: 58052-80-5 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00149559 InChI Key: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Synonym: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt PubChem CID: 2723814 SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1

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PubChem CID	2723814
CAS	58052-80-5
Molecular Weight (g/mol)	132.23
MDL Number	MFCD00149559
SMILES	CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
Synonym	2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt
InChI Key	MZSSRMMSFLVKPK-UHFFFAOYSA-Q
Molecular Formula	C6H18N3

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Hexamethylenetetramine, 98.5%, contains an anticaking agent

CAS: 100-97-0 Molecular Formula: C₆H₁₂N₄ Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

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PubChem CID	4101
CAS	100-97-0
Molecular Weight (g/mol)	140.19
ChEBI	CHEBI:6824
MDL Number	MFCD00006895
SMILES	C1N2CN3CN1CN(C2)C3
Synonym	methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
InChI Key	VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂N₄

N,N,N',N'-Tetramethyldiaminomethane, 99%

CAS: 51-80-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008328 InChI Key: VGIVLIHKENZQHQ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine PubChem CID: 5829 IUPAC Name: N,N,N',N'-tetramethylmethanediamine SMILES: CN(C)CN(C)C

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PubChem CID	5829
CAS	51-80-9
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00008328
SMILES	CN(C)CN(C)C
Synonym	n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine
IUPAC Name	N,N,N',N'-tetramethylmethanediamine
InChI Key	VGIVLIHKENZQHQ-UHFFFAOYSA-N
Molecular Formula	C5H14N2

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Hexamethylenetetramine, 99%

CAS: 100-97-0 Molecular Formula: C₆H₁₂N₄ Molecular Weight (g/mol): 140.19 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

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PubChem CID	4101
CAS	100-97-0
Molecular Weight (g/mol)	140.19
ChEBI	CHEBI:6824
SMILES	C1N2CN3CN1CN(C2)C3
Synonym	methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
InChI Key	VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂N₄

Hexamethylenetetramine, 99+%

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

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Specifications

PubChem CID	4101
CAS	100-97-0
Molecular Weight (g/mol)	140.19
ChEBI	CHEBI:6824
MDL Number	MFCD00006895
SMILES	C1N2CN3CN1CN(C2)C3
Synonym	methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
InChI Key	VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula	C6H12N4

PubChem CID	4101
CAS	100-97-0
Molecular Weight (g/mol)	140.19
ChEBI	CHEBI:6824
MDL Number	MFCD00006895
SMILES	C1N2CN3CN1CN(C2)C3
Synonym	methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
InChI Key	VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula	C6H12N4

Acetaldehyde ammonia trimer, 98%

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N,N,N',N'-Tetramethylmethylenediamine, 99%

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Specifications

PubChem CID	5829
CAS	51-80-9
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00008328
SMILES	CN(C)CN(C)C
Synonym	n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine
InChI Key	VGIVLIHKENZQHQ-UHFFFAOYSA-N
Molecular Formula	C5H14N2

1,3,5-Triaza-7-phosphaadamantane, 97+%

CAS: 53597-69-6 Molecular Formula: C6H12N3P Molecular Weight (g/mol): 157.157 MDL Number: MFCD00154905 InChI Key: FXXRPTKTLVHPAR-UHFFFAOYSA-N Synonym: 1,3,5-triaza-7-phosphaadamantane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphaadamantane,min,acmc-20ap5q,1,5-triaza-9-phospha-adamantane,1,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13.7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.1 3,7 decane PubChem CID: 143061 SMILES: C1N2CN3CN1CP(C2)C3

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PubChem CID	143061
CAS	53597-69-6
Molecular Weight (g/mol)	157.157
MDL Number	MFCD00154905
SMILES	C1N2CN3CN1CP(C2)C3
Synonym	1,3,5-triaza-7-phosphaadamantane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphaadamantane,min,acmc-20ap5q,1,5-triaza-9-phospha-adamantane,1,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13.7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.1 3,7 decane
InChI Key	FXXRPTKTLVHPAR-UHFFFAOYSA-N
Molecular Formula	C6H12N3P

1,3,5-Tribenzylhexahydro-1,3,5-triazine, 98+%

CAS: 2547-66-2 Molecular Formula: C24H27N3 Molecular Weight (g/mol): 357.50 MDL Number: MFCD00014599 InChI Key: VWVZIRPJPFJGFE-UHFFFAOYSA-N Synonym: 1,3,5-tribenzylhexahydro-1,3,5-triazine,1,3,5-tribenzylhexahydro-s-triazine,1,3,5-triazine, hexahydro-1,3,5-tris phenylmethyl,1,3,5-trisbenzyl-1,3,5-triazaperhydroine,acmc-1cmek,1,3,5-tribenzyl-1,3,5 triazinane,1,3,5-triazine,hexahydro-1,3,5-tris phenylmethyl PubChem CID: 75685 IUPAC Name: 1,3,5-tribenzyl-1,3,5-triazinane SMILES: C(N1CN(CC2=CC=CC=C2)CN(CC2=CC=CC=C2)C1)C1=CC=CC=C1

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PubChem CID	75685
CAS	2547-66-2
Molecular Weight (g/mol)	357.50
MDL Number	MFCD00014599
SMILES	C(N1CN(CC2=CC=CC=C2)CN(CC2=CC=CC=C2)C1)C1=CC=CC=C1
Synonym	1,3,5-tribenzylhexahydro-1,3,5-triazine,1,3,5-tribenzylhexahydro-s-triazine,1,3,5-triazine, hexahydro-1,3,5-tris phenylmethyl,1,3,5-trisbenzyl-1,3,5-triazaperhydroine,acmc-1cmek,1,3,5-tribenzyl-1,3,5 triazinane,1,3,5-triazine,hexahydro-1,3,5-tris phenylmethyl
IUPAC Name	1,3,5-tribenzyl-1,3,5-triazinane
InChI Key	VWVZIRPJPFJGFE-UHFFFAOYSA-N
Molecular Formula	C24H27N3

Bis(4-morpholinyl)methane, 98%

CAS: 5625-90-1 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00023369 InChI Key: MIFZZKZNMWTHJK-UHFFFAOYSA-N Synonym: dimorpholinomethane,n,n'-dimorpholinomethane,4,4-methylenedimorpholine,4,4'-methylenedimorpholine,bismorpholino methane,n,n'-methylenebismorpholine,morpholine, 4,4'-methylenebis,unii-7o79dzw79z,bis morpholino-methan german,bis 4-morpholinyl methane PubChem CID: 21839 IUPAC Name: 4-(morpholin-4-ylmethyl)morpholine SMILES: C1COCCN1CN2CCOCC2

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PubChem CID	21839
CAS	5625-90-1
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00023369
SMILES	C1COCCN1CN2CCOCC2
Synonym	dimorpholinomethane,n,n'-dimorpholinomethane,4,4-methylenedimorpholine,4,4'-methylenedimorpholine,bismorpholino methane,n,n'-methylenebismorpholine,morpholine, 4,4'-methylenebis,unii-7o79dzw79z,bis morpholino-methan german,bis 4-morpholinyl methane
IUPAC Name	4-(morpholin-4-ylmethyl)morpholine
InChI Key	MIFZZKZNMWTHJK-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

Hexetidine, mixture of stereoisomers, 97%, Thermo Scientific™

CAS: 141-94-6 Molecular Formula: C21H45N3 Molecular Weight (g/mol): 339.612 MDL Number: MFCD00010428 InChI Key: DTOUUUZOYKYHEP-UHFFFAOYSA-N Synonym: hexetidine,oraldene,hexoral,glypesin,hextril,elsix,collu hextril,sterilate,sterisil,triocil PubChem CID: 3607 IUPAC Name: 1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine SMILES: CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)N

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PubChem CID	3607
CAS	141-94-6
Molecular Weight (g/mol)	339.612
MDL Number	MFCD00010428
SMILES	CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)N
Synonym	hexetidine,oraldene,hexoral,glypesin,hextril,elsix,collu hextril,sterilate,sterisil,triocil
IUPAC Name	1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine
InChI Key	DTOUUUZOYKYHEP-UHFFFAOYSA-N
Molecular Formula	C21H45N3

1,3-Dibenzyl-5-cyanohexahydropyrimidine, 99%, Thermo Scientific™

CAS: 86236-77-3 Molecular Formula: C19H21N3 Molecular Weight (g/mol): 291.398 MDL Number: MFCD00051959 InChI Key: PSDQOOQJPHTEIA-UHFFFAOYSA-N Synonym: 1,3-dibenzyl-5-cyanohexahydropyrimidine,1,3-dibenzylhexahydropyrimidine-5-carbonitrile,1,3-bisbenzyl-1,3-diazaperhydroine-5-carbonitrile,maybridge1_003279,5-pyrimidinecarbonitrile,hexahydro-1,3-bis phenylmethyl PubChem CID: 2806026 IUPAC Name: 1,3-dibenzyl-1,3-diazinane-5-carbonitrile SMILES: C1C(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)C#N

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Specifications

PubChem CID	2806026
CAS	86236-77-3
Molecular Weight (g/mol)	291.398
MDL Number	MFCD00051959
SMILES	C1C(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)C#N
Synonym	1,3-dibenzyl-5-cyanohexahydropyrimidine,1,3-dibenzylhexahydropyrimidine-5-carbonitrile,1,3-bisbenzyl-1,3-diazaperhydroine-5-carbonitrile,maybridge1_003279,5-pyrimidinecarbonitrile,hexahydro-1,3-bis phenylmethyl
IUPAC Name	1,3-dibenzyl-1,3-diazinane-5-carbonitrile
InChI Key	PSDQOOQJPHTEIA-UHFFFAOYSA-N
Molecular Formula	C19H21N3

1,3,5-Tri-n-propylhexahydro-1,3,5-triazine, 96%, Thermo Scientific™

CAS: 13036-81-2 Molecular Formula: C12H27N3 Molecular Weight (g/mol): 213.37 MDL Number: MFCD00040461 InChI Key: DPHBVWJGMBYPMK-UHFFFAOYSA-N Synonym: 1,3,5-triazine, hexahydro-1,3,5-tripropyl,hexahydro-1,3,5-tripropyl-s-triazine,s-triazine, hexahydro-1,3,5-tripropyl,hexahydro-1,3,5-tripropyl-1,3,5-triazine,#,1,3,5-tri-n-propyl hexahydro-s-triazine,1,3,5-tripropylhexahydro-1,3,5-triazine,1,3,5-tri-n-propylhexahydro-1,3,5-triazine PubChem CID: 83068 IUPAC Name: 1,3,5-tripropyl-1,3,5-triazinane SMILES: CCCN1CN(CCC)CN(CCC)C1

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Specifications

PubChem CID	83068
CAS	13036-81-2
Molecular Weight (g/mol)	213.37
MDL Number	MFCD00040461
SMILES	CCCN1CN(CCC)CN(CCC)C1
Synonym	1,3,5-triazine, hexahydro-1,3,5-tripropyl,hexahydro-1,3,5-tripropyl-s-triazine,s-triazine, hexahydro-1,3,5-tripropyl,hexahydro-1,3,5-tripropyl-1,3,5-triazine,#,1,3,5-tri-n-propyl hexahydro-s-triazine,1,3,5-tripropylhexahydro-1,3,5-triazine,1,3,5-tri-n-propylhexahydro-1,3,5-triazine
IUPAC Name	1,3,5-tripropyl-1,3,5-triazinane
InChI Key	DPHBVWJGMBYPMK-UHFFFAOYSA-N
Molecular Formula	C12H27N3

1,4,8,11-Tetraazatricyclo[9.3.1.1(4,8)]hexadecane

CAS: 75920-10-4 Molecular Formula: C12H24N4 Molecular Weight (g/mol): 224.352 MDL Number: MFCD09953472 InChI Key: ZJCWEHQOOSNWTF-UHFFFAOYSA-N Synonym: 1,4,8,11-tetraazatricyclo 9.3.1.1 4,8 hexadecane,1,4,8,11-tetraazatricyclo 9.3.1.14,8 hexadecane,1,4,8,11-tetraazatricyclo 9.3.1.1?,? hexadecane,formaldehyde-cyclam,acmc-20ap3h,cyclam formaldehyde derivative,1,4,8,11-tetraazatricyclohexadecane,1,4,8,11-tetraazatricyclo 9.3.1.1∼4,8∼ hexadecane PubChem CID: 337907 SMILES: C1CN2CCN3CCCN(C3)CCN(C1)C2

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PubChem CID	337907
CAS	75920-10-4
Molecular Weight (g/mol)	224.352
MDL Number	MFCD09953472
SMILES	C1CN2CCN3CCCN(C3)CCN(C1)C2
Synonym	1,4,8,11-tetraazatricyclo 9.3.1.1 4,8 hexadecane,1,4,8,11-tetraazatricyclo 9.3.1.14,8 hexadecane,1,4,8,11-tetraazatricyclo 9.3.1.1?,? hexadecane,formaldehyde-cyclam,acmc-20ap3h,cyclam formaldehyde derivative,1,4,8,11-tetraazatricyclohexadecane,1,4,8,11-tetraazatricyclo 9.3.1.1∼4,8∼ hexadecane
InChI Key	ZJCWEHQOOSNWTF-UHFFFAOYSA-N
Molecular Formula	C12H24N4

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