[2-(benzylamino)-1-cyclohexenyl]-phenyl-methanone

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Names

[ CAS No. ]:
87908-48-3

[ Name ]:
[2-(benzylamino)-1-cyclohexenyl]-phenyl-methanone

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
457.9ºC at 760 mmHg

[ Molecular Formula ]:
C20H21NO

[ Molecular Weight ]:
291.38700

[ Flash Point ]:
157.4ºC

[ Exact Mass ]:
291.16200

[ PSA ]:
29.10000

[ LogP ]:
4.87810

[ Index of Refraction ]:
1.606

Related Compounds

  • (S)-2-Benzylamino-1-phenyl-ethanol
  • (S)-2-Benzylamino-1-phenyl-ethanol
  • α-Benzylamino-propiophenon-hydrochlorid
  • [R-(R*,S*)]-alpha-[1-(benzylamino)ethyl]benzyl alcohol hydrochloride
  • L-erythro-(1R,2S)-2-(N-benzylamino)-1-phenylpropan-1-ol
  • 2-methyl-1-cyclohexenyl phenyl sulfide
  • (8R)-1,2,3,8,9,10-Hexahydro-2,5,6,8-tetramethyl-8-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]pyrano[3,2-f][1,3]benzoxazine
  • Ethyl 2-((1S,3R)-3-((tert-butoxycarbonyl)amino)-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate
  • benzyl N-[cyano(thiophen-2-yl)methyl]carbamate
  • 1h-Indole-3-methanol,7-(trifluoromethyl)-
  • 7-Chloro-1H-indole-3-sulfonyl chloride
  • 7-Methoxy-1H-indole-3-sulfonyl chloride
  • 1h-Indole-4,7-diamine dihydrochloride
  • 1h-Indole-4-acetonitrile,6-(trifluoromethyl)-
  • Ethanone, 1-(3,4-dimethoxyphenyl)-2,2-diethoxy-
  • 2-(7-methoxy-1H-indol-4-yl)acetonitrile
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