N-Acetylhexamethylenimine

Suppliers

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-2-[(2-thienylsulfonyl)amino]benzoic acid
  • Methyl 2-cyano-4-oxopentanoate
  • N-([1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-yl)-N-(2-(dimethylamino)ethyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide hydrochloride
  • (1R,2R)-1-Chloro-2-methylcyclobutane
  • 2-(Chloromethyl)-6,6-dimethylbicyclo[3.1.1]heptane
  • (1R,2S)-2-methylcyclobutane-1-carboxylic acid
  • (E)-N-(2-(dimethylamino)ethyl)-N-(4-methoxybenzo[d]thiazol-2-yl)-3-(thiophen-2-yl)acrylamide hydrochloride
  • 2-chloro-N-({2-[(1H-pyrazol-1-yl)methyl]phenyl}methyl)quinoline-4-carboxamide
  • Methyl 2-(bromomethyl)pentanoate
  • H-Arg-OMe 2 HCl
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