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Aminals

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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1 – 15 of 43 results
1

Hexamethylenetetramine (Crystalline/USP), Fisher Chemical

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

EDGE
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
2

Hexamethylenetetramine (Certified ACS), Fisher Chemical

CAS: 100-97-0,5593-70-4 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

EDGE
PubChem CID 4101
CAS 100-97-0,5593-70-4
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
3

Hexamethylenetetramine, ACS, 99+%, Thermo Scientific Chemicals

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

EDGE
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
4

Hexamethylenetetramine, 99+%, Thermo Scientific Chemicals

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

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
5

Bis(4-morpholinyl)methane, 98%, Thermo Scientific Chemicals

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

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
6

N,N,N',N'-Tetramethylmethylenediamine, 99%, Thermo Scientific Chemicals

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 SMILES: CN(C)CN(C)C

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
7

Hexamethylenetetramine, 98.5%, contains an anticaking agent, Thermo Scientific Chemicals

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

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
8

Hexamethylenetetramine ACS MP Biomedicals

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

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
9

1,3,5-Tribenzylhexahydro-1,3,5-triazine, 98+%, Thermo Scientific Chemicals

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

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
10

Hexamethylenetetramine, 99%, Thermo Scientific Chemicals

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

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
11

Acetaldehyde ammonia trimer, 98%, Thermo Scientific Chemicals

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

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
12

1,3,5-Trimethylhexahydro-1,3,5-triazine 98.0+%, TCI America™
SDP

CAS: 108-74-7 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.21 MDL Number: MFCD00006057 InChI Key: DPMZXMBOYHBELT-UHFFFAOYSA-N Synonym: Hexahydro-1,3,5-trimethyl-1,3,5-triazine PubChem CID: 7952 IUPAC Name: 1,3,5-trimethyl-1,3,5-triazinane SMILES: CN1CN(C)CN(C)C1

PubChem CID 7952
CAS 108-74-7
Molecular Weight (g/mol) 129.21
MDL Number MFCD00006057
SMILES CN1CN(C)CN(C)C1
Synonym Hexahydro-1,3,5-trimethyl-1,3,5-triazine
IUPAC Name 1,3,5-trimethyl-1,3,5-triazinane
InChI Key DPMZXMBOYHBELT-UHFFFAOYSA-N
Molecular Formula C6H15N3
13

Hexamethylenetetramine, ACS, 99%, Spectrum™ Chemical
SDP

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N IUPAC Name: 1,3,5,7-tetraazatricyclo[3.3.1.1³,⁷]decane SMILES: C1N2CN3CN1CN(C2)C3

CAS 100-97-0
Molecular Weight (g/mol) 140.19
SMILES C1N2CN3CN1CN(C2)C3
IUPAC Name 1,3,5,7-tetraazatricyclo[3.3.1.1³,⁷]decane
InChI Key VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula C6H12N4
14

Hexamethylenetetramine 99.0+%, TCI America™
SDP

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

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
15

N,N,N',N'-Tetramethyldiaminomethane, 99%, Thermo Scientific Chemicals

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

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