Cyclopropanamine, 1-(2,4-difluorophenyl)

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Names

[ CAS No. ]:
474709-81-4

[ Name ]:
Cyclopropanamine, 1-(2,4-difluorophenyl)

[Synonym ]:
1-(2,4-difluorophenyl)-cyclopropylamine
3-Quinolinecarboxylicacid,1-(2,4-difluorophenyl)-6,7-difluoro-1,4-dihydro-4-oxo
6,7-difluoro-1-(2,4-difluorophenyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
1-(2,4-difluorophenyl)-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
6,7-difluoro-1-(2,4-difluorophenyl)-1,4-dihydro-4-oxo-3-quinoline-carboxylic acid
1-(2,4-difluorophenyl)-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.283g/cm3

[ Boiling Point ]:
203.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H9F2N

[ Molecular Weight ]:
169.17100

[ Flash Point ]:
91.5ºC

[ Exact Mass ]:
169.07000

[ PSA ]:
26.02000

[ LogP ]:
2.61290

[ Index of Refraction ]:
1.545

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(2,4-Difluorophenyl)acetonitrile

DownStream


Related Compounds

  • Cyclopropanamine, 1-(2,4-dimethoxyphenyl)-
  • (1R)-1-(2,4-Difluorophenyl)-1-propanamine hydrochloride (1:1)
  • ethyl 1-(2,4-difluorophenyl)pyrazole-4-carboxylate
  • (S)-1-(2,4-Difluorophenyl)ethanamine
  • Ethanone, 1-(2,4-difluorophenyl)-2-fluoro-2-(methylthio)- (9CI)
  • (R)-1-(2,4-Difluorophenyl)propan-1-amine hydrochloride
  • tert-butyl N-(1-phenyl-2-sulfanylethyl)carbamate
  • 1'-isobutyl-6-methyl-2,3,4,9-tetrahydrospiro[beta-carboline-1,3'-indol]-2'(1'H)-one
  • 2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}acetamide
  • N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-1-(4-fluorobenzenesulfonyl)pyrrolidine-2-carboxamide
  • 4-Chloro-a-methyl-D-phenylalanine
  • N-(3-Aminopropyl)-4-chloro-1H-pyrazole-1-acetamide
  • 3-(2,5-Dioxotetrahydrofuran-3-yl)propanoic acid
  • 3-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-4-methylbenzoic acid
  • tert-butyl N-[(1R,3S)-3-(2-hydroxyethyl)cyclopentyl]carbamate
  • 1-(4-Amino-2-methylphenyl)pyrrolidine-2,5-dione
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