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

Click to get detail 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)
  • N-(3-chlorophenyl)-4-methyl-2-oxo-12-phenyl-6,10-dithia-1,8,13-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,12-tetraene-5-carboxamide
  • N-(3-chlorophenyl)-12-(5-chloro-2-thienyl)-4-methyl-2-oxo-6,10-dithia-1,8,13-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,12-tetraene-5-carboxamide
  • ethyl 5-methoxy-3-[[3-methyl-4-(m-tolyl)piperazine-1-carbothioyl]amino]-1H-indole-2-carboxylate
  • N-(2-chlorophenyl)-12-(4-fluorophenyl)-4-methyl-2-oxo-6,10-dithia-1,8,13-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,12-tetraene-5-carboxamide
  • 12-(4-chlorophenyl)-4-methyl-2-oxo-N-phenyl-6,10-dithia-1,8,13-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,12-tetraene-5-carboxamide
  • N-(4-ethoxyphenyl)-2-[4-oxo-3-(p-tolyl)benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl-acetamide
  • (4-ethoxyphenyl)-[6-methoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-quinolyl]methanone
  • [6,7-dimethoxy-4-(4-phenylpiperazin-1-yl)-3-quinolyl]-(p-tolyl)methanone
  • N-(3-chloro-4-methoxy-phenyl)-3-(2,5-dimethylphenyl)sulfonyl-triazolo[1,5-a]quinazolin-5-amine
  • 12-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]-8-methyl-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9,11-tetraen-7-one
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