2-(4-Bromo-phenyl)-3-Methyl-butyronitrile

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Names

[ CAS No. ]:
51632-12-3

[ Name ]:
2-(4-Bromo-phenyl)-3-Methyl-butyronitrile

[Synonym ]:
MFCD11592218
Benzeneacetonitrile, 4-bromo-α-(1-methylethyl)-
2-(4-Bromophenyl)-3-methylbutanenitrile

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
315.1±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H12BrN

[ Molecular Weight ]:
238.124

[ Flash Point ]:
144.4±20.9 °C

[ Exact Mass ]:
237.015305

[ LogP ]:
3.45

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.540

Related Compounds

  • 2-(4-Bromo-phenyl)-3-Methyl-butyric acid
  • 2-(4-Bromo-phenyl)-3-Methyl-butyric acid Methyl ester
  • 2-[(4-Bromo-phenyl)-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)-methyl]-malononitrile
  • 2-(4-Bromo-phenyl)-3-[2-(methyl-phenyl-amino)-acetyl]-[1,4]naphthoquinone
  • 2-(4-fluorophenyl)-3-methylbutanenitrile
  • 2-(4-Bromo-3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)-6-chloropyridine
  • 3-((tert-Butoxycarbonyl)amino)cyclohex-1-en-1-yl trifluoromethanesulfonate
  • N-(4-((4-(4-((5-Cyclopropyl-1H-pyrazol-3-YL)amino)pyrimidin-2-YL)piperazin-1-YL)methyl)phenyl)-2-(trifluoromethyl)benzamide
  • N-(2-(3-((5-fluoropyrimidin-2-yl)oxy)piperidin-1-yl)-2-oxoethyl)acetamide
  • 1-Propyl-1,3-dihydro-2lambda6,1,3-benzothiadiazole-2,2-dione
  • 3-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • 3-amino-1,2-dimethyl-1H-indol-5-ol
  • methyl N-[(1S)-1-{[5-(fluorosulfonyl)-1,3-thiazol-2-yl]carbamoyl}-2-methylpropyl]carbamate
  • methyl N-(3-{[5-(fluorosulfonyl)-1,3-thiazol-2-yl]carbamoyl}propyl)-N-methylcarbamate
  • 4-[Cyclopropyl(1-cyclopropylethyl)carbamoyl]benzene-1-sulfonyl fluoride
  • 4-({2,6-Dioxaspiro[4.5]decan-9-yl}carbamoyl)benzene-1-sulfonyl fluoride