1-phenylhexan-1-amine

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Names

[ CAS No. ]:
92779-83-4

[ Name ]:
1-phenylhexan-1-amine

[Synonym ]:
Benzenemethanamine, α-pentyl-
MFCD11184389
1-Phenyl-1-hexanamine

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
261.9±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H19N

[ Molecular Weight ]:
177.286

[ Flash Point ]:
109.8±9.3 °C

[ Exact Mass ]:
177.151749

[ LogP ]:
3.56

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.512

Related Compounds

  • (R)-1-phenylhexan-1-amine
  • 1-phenylhexan-1-amine,hydrochloride
  • 6-phenylhexan-1-amine,hydrochloride
  • 2-hydroxyimino-1-phenylhexan-1-one
  • 3,3,5-Trimethyl-1-phenylhexan-1,4-dion
  • 4-methyl-1-phenyl-1-hexanone
  • tert-butyl N-{2-[(2R)-2-hydroxypropyl]-4,5-dimethoxyphenyl}carbamate
  • 5-(Isocyanatomethyl)-2-(pyrrolidin-1-yl)pyridine
  • 1-(But-3-yn-1-yl)-3-chloro-5-(trifluoromethyl)benzene
  • 4-Amino-3,6-bis[2-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]diazenyl]-5-hydroxy-2,7-naphthalenedisulfonic acid
  • 1-(5-chloro-1H-indol-2-yl)cyclobutane-1-carbonitrile
  • O-[2-(5-chloro-1H-indol-2-yl)-2-methylpropyl]hydroxylamine
  • 2-(5-Bromo-3-nitropyridin-2-yl)-2,2-difluoroethan-1-amine
  • 2-Methoxybut-3-yn-1-amine
  • (5S)-3-[(8S,13R)-8,13-Dihydroxy-13-[(2R,2a(2)R,5R,5a(2)R)-octahydro-5a(2)-[(1S)-1-hydroxyundecyl][2,2a(2)-bifuran]-5-yl]tridecyl]-5-methyl-2(5H)-furanone
  • (T-4)-Bis[9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-(oxo-I masculineO)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylato-I masculineO6]zinc
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