3-Amino-2-fluorobenzonitrile

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Names

[ CAS No. ]:
873697-68-8

[ Name ]:
3-Amino-2-fluorobenzonitrile

[Synonym ]:
3-Amino-2-fluorobenzonitrile
Benzonitrile, 3-amino-2-fluoro-
3-Cyano-2-fluoroaniline
3-Amino-2-fluoro-benzonitrile

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
270.3±20.0 °C at 760 mmHg

[ Melting Point ]:
95-97 °C

[ Molecular Formula ]:
C7H5FN2

[ Molecular Weight ]:
136.126

[ Flash Point ]:
117.3±21.8 °C

[ Exact Mass ]:
136.043671

[ PSA ]:
49.81000

[ LogP ]:
1.21

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.560

Safety Information

[ Hazard Codes ]:
T+

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chloro-2-fluoroaniline
  • Sodium cyanide

DownStream

  • 3-Amino-2-fluorobenzaldehyde

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-Amino-2-bromo-6-fluorobenzonitrile
  • 3-amino-2-(1-amino-3-methylbut-2-enyl)cyclohex-2-en-1-one
  • 3-amino-2-(1-aminoprop-2-enyl)cyclohex-2-en-1-one
  • 3-amino-2-[1-(dimethylamino)prop-2-enyl]cyclohex-2-en-1-one
  • 3-amino-2-hydroxynaphthalene-1-sulfonic acid
  • 3-AMINO-2,7-DIMETHYL-5,6,7,8-TETRAHYDRO-[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
  • 3,5-Dichloro-4-(3-fluoropropoxy)-benzaldehyde
  • 3-(Cyanomethylene)cyclobutaneacetonitrile
  • Methyl 2-(3-(aminomethyl)bicyclo[1.1.1]pentan-1-yl)acetate
  • ethyl3-methyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
  • 7-cyclopentyl-4H,5H,6H,7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
  • 2-Methylbut-3-en-2-amine hydrochloride
  • (2S,3R)-4-cyclohexyl-3-(2-methoxyphenyl)-5-oxothiomorpholine-2-carboxylic acid
  • bis(1-(3-methyl-1H-pyrazol-4-yl)methanamine) trihydrochloride
  • Methyl 6-iodoimidazo[1,2-a]pyridine-2-carboxylate
  • 4H,5H,6H,7H-[1,3]oxazolo[4,5-c]pyridine; trifluoroacetic acid
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