2-[benzyl-[(1S)-2-hydroxy-2-(1-phenylethenyl)cyclobutyl]amino]acetonitrile

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Names

[ CAS No. ]:
96617-23-1

[ Name ]:
2-[benzyl-[(1S)-2-hydroxy-2-(1-phenylethenyl)cyclobutyl]amino]acetonitrile

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
505.9ºC at 760 mmHg

[ Molecular Formula ]:
C21H22N2O

[ Molecular Weight ]:
318.41200

[ Flash Point ]:
259.8ºC

[ Exact Mass ]:
318.17300

[ PSA ]:
47.26000

[ LogP ]:
3.61908

[ Index of Refraction ]:
1.622

Synthetic Route

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Precursor & DownStream

Precursor

  • (1-phenylvinyl)lithium
  • 2-(benzylamino)acetonitrile

DownStream

Related Compounds

  • N-(4-Methoxyphenyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea
  • Methyl 3-[3-(morpholin-4-ylmethyl)-1H-indol-1-yl]propanoate
  • 4-(4,5,6,7-Tetrahydro-1-benzothien-2-ylsulfonyl)morpholine
  • 3-(1H-Pyrrol-1-yl)-5-(trifluoromethyl)-1-benzothiophene-2-carboxylic acid
  • 2-(Benzyloxy)-4-bromo-5-chloroaniline
  • 2-Fluoro-4-(1-methylhydrazin-1-yl)benzonitrile
  • Methyl 4-amino-3-(cyclopropylamino)benzoate
  • 4-Bromo-1-N-tert-butyl-5-methoxybenzene-1,2-diamine
  • 4-Bromo-1-N-butyl-5-ethoxybenzene-1,2-diamine
  • 4-Bromo-6-(trifluoromethoxy)benzene-1,3-diamine
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