4-fluorobutanenitrile

Suppliers

Names

[ CAS No. ]:
407-83-0

[ Name ]:
4-fluorobutanenitrile

[Synonym ]:
BUTYRONITRILE,4-FLUORO
4-fluorobutyronitrile
4-Fluor-butyronitril
TL 1126
4-Fluorbutannitril

Chemical & Physical Properties

[ Density]:
0.932g/cm3

[ Boiling Point ]:
144.1ºC at 760 mmHg

[ Molecular Formula ]:
C4H6FN

[ Molecular Weight ]:
87.09550

[ Flash Point ]:
43.2ºC

[ Exact Mass ]:
87.04840

[ PSA ]:
23.79000

[ LogP ]:
1.25968

[ Vapour Pressure ]:
5.16mmHg at 25°C

[ Index of Refraction ]:
1.36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromo-3-fluoropropane
  • Sodium cyanide
  • Butanenitrile, 4-azido-

DownStream

Related Compounds

  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 4,6-Pyrimidinedicarboxylic acid
  • rac-2-{[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-2-methylpropanoic acid
  • (2S)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-4-methylpentanoic acid
  • 2-Tert-butyl-6-chloro-8-methylquinazolin-4-amine
  • (2S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylpropanamido]butanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]carbamoyl}propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[2-(1-methyl-1H-1,2,4-triazol-3-yl)ethyl]carbamoyl}butanoic acid
  • 5-(3-Amino-2,4-difluorophenyl)furan-2-carbaldehyde
  • 5-(1-methoxypropyl)-1-methyl-1H-pyrazol-4-amine
  • 3,3-difluoro-1-(1-methyl-1H-imidazol-5-yl)cyclobutan-1-amine
  • 1-(4-Bromophenyl)-4-tert-butylcyclohexan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.