2-AMINO-1-(3-FLUOROPHENYL)ETHANONE HYDROCHLORIDE

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Names

[ CAS No. ]:
93102-97-7

[ Name ]:
2-AMINO-1-(3-FLUOROPHENYL)ETHANONE HYDROCHLORIDE

[Synonym ]:
3-Fluorophenacylamine hydrochloride
PC4574

Chemical & Physical Properties

[ Boiling Point ]:
290.4ºC at 760mmHg

[ Melting Point ]:
201-204ºC

[ Molecular Formula ]:
C8H9ClFNO

[ Molecular Weight ]:
189.61500

[ Flash Point ]:
129.4ºC

[ Exact Mass ]:
189.03600

[ PSA ]:
43.09000

[ LogP ]:
2.46940

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2922399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromo-1-(3-fluorophenyl)ethanone
  • methyl 5-(3-fluorophenyl)-1,3-oxazole-4-carboxylate

DownStream

  • 4-(3-fluorophenyl)-1,3-dihydroimidazole-2-thione

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-Amino-1-(4-bromo-3-fluorophenyl)ethanone hydrochloride
  • 2-AMINO-1-(3-FLUOROPHENYL)ETHANOL HYDROCHLORIDE
  • 2-Amino-1-(3-hydroxyphenyl)ethanone hydrochloride (1:1)
  • 2-amino-1-(3-methylsulfanylphenyl)ethanone,hydrochloride
  • 2-Amino-1-(2-fluorophenyl)ethanone hydrochloride
  • 2-AMINO-1-(3-(BENZYLOXY)PHENYL)ETHANONE HYDROCHLORIDE
  • 2-Amino-3-(5-bromo-2-chlorophenyl)-2-methylpropan-1-ol
  • N-Chloro-N-propylbenzeneethanamine
  • {1-[(3-Bromo-2-methoxyphenyl)methyl]cyclopropyl}methanol
  • 3-(Aminomethyl)-3-(2-bromopyridin-3-yl)cyclobutan-1-ol
  • 3-(Azetidin-3-yloxy)-4-(trifluoromethyl)pyridine
  • 2-Cyclopropyl-3-[(propan-2-yl)carbamoyl]propanoic acid
  • 3-[Butyl(cyclopropyl)amino]-4-propylcyclohexan-1-ol
  • 7-(4-Bromophenyl)-4-quinolinol
  • (2R)-1-(5-chloro-2,3-dimethoxyphenyl)propan-2-ol
  • 3-(4-Chlorophenyl)-6-(2-methylphenoxy)pyridazine
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