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Aminals

Organiske forbindelser, der indeholder en funktionel aminoacetalgruppe; disse grupper består af to aminfunktionelle grupper bundet til det samme carbonatom; de betragtes som nitrogenanalogen af den funktionelle acetalgruppe.

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1
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Acetaldehyde ammonia trimer, 98%

CAS: 58052-80-5 Molekylær formel: C6H18N3 Molekylvægt (g/mol): 132.23 MDL nummer: MFCD00149559 InChI nøgle: 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 SMIL: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1

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MDL nummer MFCD00149559
PubChem CID 2723814
Molekylvægt (g/mol) 132.23
CAS 58052-80-5
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
SMIL CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
InChI nøgle MZSSRMMSFLVKPK-UHFFFAOYSA-Q
Molekylær formel C6H18N3
2
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Hexamethylenetetramine, 99%

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

PubChem CID 4101
Molekylvægt (g/mol) 140.19
CAS 100-97-0
ChEBI CHEBI:6824
Synonym methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
SMIL C1N2CN3CN1CN(C2)C3
InChI nøgle VKYKSIONXSXAKP-UHFFFAOYSA-N
Molekylær formel C6H12N4
3
Kampagner er tilgængelige

Hexamethylenetetramine, 98.5%, contains an anticaking agent

CAS: 100-97-0 Molekylær formel: C6H12N4 Molekylvægt (g/mol): 140.19 MDL nummer: MFCD00006895 InChI nøgle: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMIL: C1N2CN3CN1CN(C2)C3

MDL nummer MFCD00006895
PubChem CID 4101
Molekylvægt (g/mol) 140.19
CAS 100-97-0
ChEBI CHEBI:6824
Synonym methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
SMIL C1N2CN3CN1CN(C2)C3
InChI nøgle VKYKSIONXSXAKP-UHFFFAOYSA-N
Molekylær formel C6H12N4
4

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

CAS: 51-80-9 Molekylær formel: C5H14N2 Molekylvægt (g/mol): 102.18 MDL nummer: MFCD00008328 InChI nøgle: 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 navn: N,N,N',N'-tetramethylmetandiamin SMIL: CN(C)CN(C)C

MDL nummer MFCD00008328
PubChem CID 5829
Molekylvægt (g/mol) 102.18
CAS 51-80-9
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
SMIL CN(C)CN(C)C
IUPAC navn N,N,N',N'-tetramethylmetandiamin
InChI nøgle VGIVLIHKENZQHQ-UHFFFAOYSA-N
Molekylær formel C5H14N2