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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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106 – 108 of 108 results
106

Hexamethylenetetramine, ≥99%, Reagent grade, For ACS analysis, 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
107

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

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
108

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