3-(4-Bromophenyl)propanenitrile

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Names

[ CAS No. ]:
57775-08-3

[ Name ]:
3-(4-Bromophenyl)propanenitrile

[Synonym ]:
MFCD01310795
Benzenepropanenitrile, 4-bromo-
3-(4-Bromophenyl)propanenitrile

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
326.9±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8BrN

[ Molecular Weight ]:
210.070

[ Flash Point ]:
151.5±20.9 °C

[ Exact Mass ]:
208.984009

[ PSA ]:
23.79000

[ LogP ]:
2.49

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

[ Index of Refraction ]:
1.561

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3276

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-Bromophenyl)ethanol
  • Acetone cyanohydrin
  • 4-Bromobenzyl bromide
  • Acetonitrile
  • 3-(4-bromophenyl)-2-(phenylsulfonyl)acrylonitrile
  • 4-Bromophenylboronic Acid
  • Acrylonitrile
  • Trimethylsilyl cyanide
  • 4-Bromophenylacetic acid
  • Bromoacetonitrile

DownStream

  • 3-(4-Bromophenyl)-1-propanamine

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 3-hydroxy-3-(4-bromophenyl)propanenitrile
  • 3-(benzylamino)-3-(4-bromophenyl)propanenitrile-2,2-d2
  • (2S)-2-(tert-Butoxycarbonylamino)-3-(4-bromophenyl)propanenitrile
  • 3-(4-bromophenyl)-2-(4-nitrophenyl)propanenitrile
  • 3-(4-Bromophenyl)-5-hydroxyisoxazole
  • 3-(4-bromophenyl)cyclohepta-1,3,5-triene
  • 2-([1,1'-biphenyl]-4-yl)-1-(4-((1-methyl-1H-imidazol-4-yl)sulfonyl)-1,4-diazepan-1-yl)ethanone
  • (1H-indol-3-yl)(4-((1-methyl-1H-imidazol-4-yl)sulfonyl)-1,4-diazepan-1-yl)methanone
  • rel-(4aR,7aR)-4-(cyclopropylmethyl)hexahydropyrrolo[3,4-b][1,4]oxazin-3(2H)-one
  • rel-(4aR,7aR)-4-(pyridin-3-ylmethyl)hexahydropyrrolo[3,4-b][1,4]oxazin-3(2H)-one
  • rel-(4aR,7aR)-4-(pyridin-4-ylmethyl)hexahydropyrrolo[3,4-b][1,4]oxazin-3(2H)-one
  • rel-(4aR,7aR)-4-(3-methylbenzyl)hexahydropyrrolo[3,4-b][1,4]oxazin-3(2H)-one
  • (4Ar,7Ar)-4-(4-Methoxybenzyl)Hexahydropyrrolo[3,4-B][1,4]Oxazin-3(2H)-One
  • (1R,2R)-1-Amino-1-(4-chlorophenyl)propan-2-OL
  • 4'-(3-Fluorophenyl)-2,2,2-trifluoroacetophenone
  • 2,3-Difluoro-5-methylbenzamide
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