1-CYCLOHEXYLBUT-3-EN-1-AMINE

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Names

[ CAS No. ]:
729597-53-9

[ Name ]:
1-CYCLOHEXYLBUT-3-EN-1-AMINE

[Synonym ]:
MFCD14653228
1-Cyclohexyl-3-buten-1-amine
Cyclohexanemethanamine, α-2-propen-1-yl-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
218.1±19.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H19N

[ Molecular Weight ]:
153.265

[ Flash Point ]:
85.4±13.7 °C

[ Exact Mass ]:
153.151749

[ LogP ]:
3.02

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.480

Related Compounds

  • N-benzyl-1-cyclohexylbut-3-en-1-amine
  • (R)-N-(1-cyclohexylbut-3-en-1-yl)benzamide
  • 1-CYCLOHEXYL-BUT-3-EN-1-OL
  • 3-Buten-1-one, 2-chloro-1-cyclohexyl- (9CI)
  • 1-PHENYLBUT-3-EN-1-AMINE
  • 1-phenylbut-3-en-1-amine hydrochloride
  • (4,6-Dimethyl-2-morpholinopyrimidin-5-yl)boronic acid
  • 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
  • 1-Amino-N-(4-fluoro-3-(trifluoromethyl)phenyl)cyclopropanecarboxamide
  • Benzeneacetonitrile, I+/--bromo-2-chloro-6-methoxy-
  • 4-[(Pent-1-yn-3-yl)amino]benzoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide