2-[(4-bromophenyl)amino]-2-phenyl-acetonitrile

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Names

[ CAS No. ]:
7510-78-3

[ Name ]:
2-[(4-bromophenyl)amino]-2-phenyl-acetonitrile

Chemical & Physical Properties

[ Density]:
1.461g/cm3

[ Boiling Point ]:
412.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H11BrN2

[ Molecular Weight ]:
287.15500

[ Flash Point ]:
203.4ºC

[ Exact Mass ]:
286.01100

[ PSA ]:
35.82000

[ LogP ]:
4.19888

[ Index of Refraction ]:
1.66

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Trimethylsilyl cyanide
  • Benzaldehyde
  • 4-Bromoaniline
  • tri-n-butylcyanotin
  • 2-hydroxy-2,2-diphenylacetonitrile
  • Benzylidene-p-bromoaniline
  • POTASSIUM CYANIDE
  • 4-Bromoaniline hydrochloride
  • Mandelonitrile

DownStream

Related Compounds

  • 2-(4-BROMOPHENYL)-2-[4-(4-FLUOROBENZOYL)PHENYL]ACETONITRILE
  • Benzoic acid,2-[(4-bromophenyl)amino]-,2-[[4-[bis(2-chloroethyl)amino]phenyl]methylene]hydrazide
  • CID-46943215
  • 4-BROMOBENZOPHENONE ETHYLENE KETAL
  • D-Arabinitol-L-arabinitol (1:1)
  • 2-[[(4-bromophenyl)amino]methyl]phenol
  • 3-Chloro-6-[1-[(3-methyl-3-oxetanyl)methyl]-1H-pyrazol-4-yl]isoquinoline
  • 3-Chloro-6-[1-(3-oxetanyl)-1H-pyrazol-4-yl]isoquinoline
  • 3-Chloro-6-[1-(3-oxetanylmethyl)-1H-pyrazol-4-yl]isoquinoline
  • 2-Methoxy-4-(5-(methoxymethyl)-1-methyl-1H-pyrazol-4-yl)aniline
  • 2-(7-Chloroimidazo[1,2-a]pyridin-2-yl)ethanol
  • ethyl 2,2-difluoro-2-(6-fluoro-1H-indazol-5-yl)acetate
  • Phenol, 2-fluoro-5-(2,2,2-trifluoroethyl)-
  • 2-(1-Benzofuran-3-yl)-2-fluoroacetic acid
  • 4,4-Difluoro-3-(oxolan-3-yl)butanoic acid
  • 1-(2-Amino-6-iodophenyl)-3-chloropropan-2-one
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