Aminals

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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

Pris og tilgængelighed
Tekniske data

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

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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

Pris og tilgængelighed
Tekniske data

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

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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

Pris og tilgængelighed
Tekniske data

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

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

CAS: 13036-81-2 Molekylær formel: C12H27N3 Molekylvægt (g/mol): 213.37 MDL nummer: MFCD00040461 InChI nøgle: 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 navn: 1,3,5-tripropyl-1,3,5-triazinane SMIL: CCCN1CN(CCC)CN(CCC)C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00040461
PubChem CID	83068
Molekylvægt (g/mol)	213.37
CAS	13036-81-2
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
SMIL	CCCN1CN(CCC)CN(CCC)C1
IUPAC navn	1,3,5-tripropyl-1,3,5-triazinane
InChI nøgle	DPHBVWJGMBYPMK-UHFFFAOYSA-N
Molekylær formel	C12H27N3

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