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Azepaner

Organiske heterocykliske forbindelser, der består af en syvleddet ring sammensat af seks carbonatomer, et nitrogenatom og tretten hydrogenatomer; disse forbindelser er cykliske sekundære aminer.
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1 – 4 af 4 Resultater
1

1,8-Diazabicyclo[5.4.0]undec-7-ene, 98+%

CAS: 6674-22-2 MDL nummer: MFCD00006930 InChI nøgle: GQHTUMJGOHRCHB-UHFFFAOYSA-N Synonym: 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene PubChem CID: 81184 IUPAC navn: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin SMIL: C1CCC2=NCCCN2CC1

MDL nummer MFCD00006930
PubChem CID 81184
CAS 6674-22-2
Synonym 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene
SMIL C1CCC2=NCCCN2CC1
IUPAC navn 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin
InChI nøgle GQHTUMJGOHRCHB-UHFFFAOYSA-N
2

Hexamethyleneimine, 99%

CAS: 111-49-9 Molekylær formel: C6H13N Molekylvægt (g/mol): 99.17 MDL nummer: MFCD00006934 InChI nøgle: ZSIQJIWKELUFRJ-UHFFFAOYSA-N Synonym: hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine PubChem CID: 8119 ChEBI: CHEBI:32616 IUPAC navn: azepan SMIL: C1CCCNCC1

MDL nummer MFCD00006934
PubChem CID 8119
Molekylvægt (g/mol) 99.17
CAS 111-49-9
ChEBI CHEBI:32616
Synonym hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine
SMIL C1CCCNCC1
IUPAC navn azepan
InChI nøgle ZSIQJIWKELUFRJ-UHFFFAOYSA-N
Molekylær formel C6H13N
3

N-BOC-Hexahydro-1H-azepin-4-one, 97%

CAS: 188975-88-4 Molekylær formel: C11H19NO3 Molekylvægt (g/mol): 213.28 MDL nummer: MFCD03788435 InChI nøgle: PMLBUVZPRKXMOX-UHFFFAOYSA-N Synonym: n-boc-hexahydro-1h-azepin-4-one,1-boc-hexahydro-1h-azepin-4-one,4-oxoazepane-1-carboxylic acid tert-butyl ester,1-boc-homopiperazin-4-one,1-boc-4-azepanone,n-boc-hexahydro-1h-azepine-4-one,tert-butyl hexahydro-4-oxo-1h-azepine-1-carboxylate,1-tert-butoxycarbonyl-4-oxoazepane,4-oxo-azepane-1-carboxylic acid tert-butyl ester,1,1-dimethylethyl 4-oxohexahydro-1h-azepine-1-carboxylate PubChem CID: 1512679 IUPAC navn: tert-butyl-4-oxoazepan-1-carboxylat SMIL: CC(C)(C)OC(=O)N1CCCC(=O)CC1

MDL nummer MFCD03788435
PubChem CID 1512679
Molekylvægt (g/mol) 213.28
CAS 188975-88-4
Synonym n-boc-hexahydro-1h-azepin-4-one,1-boc-hexahydro-1h-azepin-4-one,4-oxoazepane-1-carboxylic acid tert-butyl ester,1-boc-homopiperazin-4-one,1-boc-4-azepanone,n-boc-hexahydro-1h-azepine-4-one,tert-butyl hexahydro-4-oxo-1h-azepine-1-carboxylate,1-tert-butoxycarbonyl-4-oxoazepane,4-oxo-azepane-1-carboxylic acid tert-butyl ester,1,1-dimethylethyl 4-oxohexahydro-1h-azepine-1-carboxylate
SMIL CC(C)(C)OC(=O)N1CCCC(=O)CC1
IUPAC navn tert-butyl-4-oxoazepan-1-carboxylat
InChI nøgle PMLBUVZPRKXMOX-UHFFFAOYSA-N
Molekylær formel C11H19NO3
4

3-(1-azepanyl)-2,2-dimethylpropylamin,≥ 95 %, Thermo Scientific™

CAS: 845885-85-0 Molekylær formel: C11H24N2 Molekylvægt (g/mol): 184.327 MDL nummer: MFCD06200874 InChI nøgle: SUDFIJJDSKVMSO-UHFFFAOYSA-N Synonym: 3-azepan-1-yl-2,2-dimethylpropan-1-amine,3-1-azepanyl-2,2-dimethylpropylamine,3-azepan-1-yl-2,2-dimethyl-propylamine,1h-azepine-1-propanamine,hexahydro-b,b-dimethyl,3-azaperhydroepinyl-2,2-dimethylpropylamine PubChem CID: 2794705 IUPAC navn: 3-(azepan-1-yl)-2,2-dimethylpropan-1-amin SMIL: CC(C)(CN)CN1CCCCCC1

MDL nummer MFCD06200874
PubChem CID 2794705
Molekylvægt (g/mol) 184.327
CAS 845885-85-0
Synonym 3-azepan-1-yl-2,2-dimethylpropan-1-amine,3-1-azepanyl-2,2-dimethylpropylamine,3-azepan-1-yl-2,2-dimethyl-propylamine,1h-azepine-1-propanamine,hexahydro-b,b-dimethyl,3-azaperhydroepinyl-2,2-dimethylpropylamine
SMIL CC(C)(CN)CN1CCCCCC1
IUPAC navn 3-(azepan-1-yl)-2,2-dimethylpropan-1-amin
InChI nøgle SUDFIJJDSKVMSO-UHFFFAOYSA-N
Molekylær formel C11H24N2