hexahydro-3,5,5-trimethyl-1H-azepine

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Names

[ CAS No. ]:
35466-90-1

[ Name ]:
hexahydro-3,5,5-trimethyl-1H-azepine

[Synonym ]:
3,5,5-Trimethyl-1-azacycloheptane
Hexahydro-3,5,5-trimethyl-1H-azepine
EINECS 252-582-2

Chemical & Physical Properties

[ Density]:
0.79g/cm3

[ Boiling Point ]:
168.6ºC at 760mmHg

[ Molecular Formula ]:
C9H19N

[ Molecular Weight ]:
141.25400

[ Flash Point ]:
47.3ºC

[ Exact Mass ]:
141.15200

[ PSA ]:
12.03000

[ LogP ]:
2.36090

[ Index of Refraction ]:
1.418

Related Compounds

  • Hexahydro-3,3,5-triMethyl-1H-azepine Hydrochloride
  • hexahydro-3,5,5-trimethyl-2H-2,4a-methanonaphthalen-1(5H)-one
  • 7-acetyl-3,5,5-trimethyl-1H-diazepin-4-one
  • Hexahydro-5,5-dimethyl-2-(4-pyridinyl)-1H-azepine hydrochloride
  • 2-(3,5,5-trimethyl-4H-pyrazol-1-yl)pyridine
  • phenyl-(3,5,5-trimethyl-4H-pyrazol-1-yl)methanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(Aminomethyl)-3-chlorobenzoic acid
  • 1,2,4-Trimethyl 1-phenyl-1,2,4-butanetricarboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Methyl 2-methoxy-5-(trifluoromethyl)phenylacetate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-(8-Fluoroisoquinolin-5-yl)ethan-1-one
  • Acetic acid, 2,2-difluoro-2-sulfo-, 1-ethyl ester, sodium salt (1:1)