2-amino-2-(4'-fluorophenyl)acetonitrile

Suppliers

Names

[ CAS No. ]:
56464-70-1

[ Name ]:
2-amino-2-(4'-fluorophenyl)acetonitrile

[Synonym ]:
MFCD00236207
4-fluorophenylglycinonitrile
amino(4-fluorophenyl)acetonitrile

Chemical & Physical Properties

[ Density]:
1.208g/cm3

[ Boiling Point ]:
237.6ºC at 760mmHg

[ Melting Point ]:
155-157ºC

[ Molecular Formula ]:
C8H7FN2

[ Molecular Weight ]:
150.15300

[ Flash Point ]:
97.5ºC

[ Exact Mass ]:
150.05900

[ PSA ]:
49.81000

[ LogP ]:
2.04938

[ Index of Refraction ]:
1.544

Safety Information

[ Hazard Codes ]:
T

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • POTASSIUM CYANIDE
  • 4-Fluorobenzaldehyde
  • Sodium cyanide

DownStream

  • 1-cyano-1-(4-fluorophenyl)methanol
  • 4-Fluorobenzaldehyde
  • (S)-4-Fluorophenylglycine
  • (S)-4-Fluorophenylglycine
  • Amino(4-fluorophenyl)acetic acid
  • 1-[4-amino-5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone

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

  • 2-Amino-2-(4'-fluorophenyl)acetonitrile
  • 2-amino-2-(4-fluorophenyl)acetonitrile,hydrochloride
  • 2-amino-2-(3-fluorophenyl)acetonitrile
  • 2-[amino-(2-fluorophenyl)methylidene]-1-benzothiophen-3-one
  • Benzeneacetonitrile, 5-amino-2-fluoro- (9CI)
  • Benzeneacetonitrile, alpha-amino-2-fluoro- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-(difluoromethyl)-7-oxo-4H,7H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide