N-Acetylhexamethylenimine

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Names

[ CAS No. ]:
5809-41-6

[ Name ]:
N-Acetylhexamethylenimine

[Synonym ]:
hexamethyleneacetamide
1-Acetyl-hexahydro-azepin
N-acetylhexahydroazepine
1-acetyl-hexahydro-azepine
1-Acetylhexahydro-1H-azepine
N-acetylperhydroazepine
1-acetyl-azepane

Chemical & Physical Properties

[ Density]:
0.963g/cm3

[ Boiling Point ]:
251.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H15NO

[ Molecular Weight ]:
141.21100

[ Flash Point ]:
105.9ºC

[ Exact Mass ]:
141.11500

[ PSA ]:
20.31000

[ LogP ]:
1.34680

[ Index of Refraction ]:
1.464

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Azepane
  • Ethanoic anhydride
  • Acetyl chloride

DownStream

  • 1-Acetyl-2-azepanone

Related Compounds

  • N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine
  • N-octanoyl benzotriazole
  • N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]acridin-10-yl)amino]-3-methoxyphenyl]methanesulfonamide
  • N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
  • N-phenyl-[1,3]dioxolo[4,5-b]acridin-10-amine
  • N-[bis(diethylamino)silyl]-N-ethylethanamine
  • 4-chloro-N-[1-cyano-1-methyl-3-(propan-2-yloxy)propyl]pyridine-2-carboxamide
  • [1-(4-Nitro-benzenesulfonyl)-piperidin-4-yl]carbamic acid tert-butyl ester
  • N-[1-cyano-1-methyl-3-(propan-2-yloxy)propyl]-4-(2-ethoxyphenoxy)butanamide
  • N-[1-cyano-1-methyl-3-(propan-2-yloxy)propyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridazine-3-carboxamide
  • [5-(4-Bromophenyl)-1H-imidazol-2-yl](3,4,5-trimethoxyphenyl)methanone
  • N-(3,5-dimethoxyphenyl)-4-{7-oxo-8-propyl-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}butanamide
  • N-(2-methoxyphenyl)-4-{7-oxo-8-propyl-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}butanamide
  • 9-Methyl-3-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepine-5-carboxylic acid
  • N,N-Dimethyl-5-(methylthio)thiophene-2-sulfonamide
  • (2-Cyano-6-iodopyridin-4-YL)acetic acid