1-(1-cyclohexenyl)propan-2-amine

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Names

[ CAS No. ]:
5471-56-7

[ Name ]:
1-(1-cyclohexenyl)propan-2-amine

[Synonym ]:
2-cyclohex-1-enyl-1-methyl-ethylamine
2-Cyclohex-1-enyl-1-methyl-aethylamin

Chemical & Physical Properties

[ Density]:
0.893g/cm3

[ Boiling Point ]:
206.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H17N

[ Molecular Weight ]:
139.23800

[ Flash Point ]:
80.2ºC

[ Exact Mass ]:
139.13600

[ PSA ]:
26.02000

[ LogP ]:
2.92440

[ Index of Refraction ]:
1.485

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(cyclohexen-1-yl)propan-2-one
  • (Z)-Methanimidic acid
  • Nitroethane
  • cyclohexene carbaldehyde

DownStream

Related Compounds

  • 1-(1-Adamantyl)propan-2-amine
  • 1-(1-cyclohexenyl)-3-ethoxy-propan-2-one
  • 1-(1-Isopropyl-1H-pyrazol-4-yl)-ethylamine
  • 1,1-dideuterio-1-phenyl-propan-2-amine
  • 1-(1,3-benzodioxol-5-yl)propan-2-amine
  • 1-(1,3-benzodioxol-5-yl)propan-2-amine,hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-[5-(4-chlorophenyl)-2H-1,2,3,4-tetrazol-2-yl]piperidine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Chloro-N-(2-chloroethyl)pyridin-4-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-(Iodomethyl)-4-(3-methylbutoxy)oxane
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1,1-Difluoro-4-methanesulfonylbutan-2-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide