(1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanaMine

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Names

[ CAS No. ]:
1345413-20-8

[ Name ]:
(1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanaMine

[Synonym ]:
(1S,2R)-2-(3,4-Difluorophenyl)cyclopropanamine
(1S,2R)-2-(3,4-DIFLUOROPHENYL)-CYCLOPROPANAMINE
(1S,2R)-2-(3,4-difluorophenyl) cyclopropanamine
Cyclopropanamine, 2-(3,4-difluorophenyl)-, (1S,2R)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
212.5±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H9F2N

[ Molecular Weight ]:
169.171

[ Flash Point ]:
99.0±14.4 °C

[ Exact Mass ]:
169.070313

[ PSA ]:
26.02000

[ LogP ]:
1.27

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.539

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-chloro-1-(3',4'-difluorophenyl)-propan-1-one

DownStream

Related Compounds

  • (1R,2R)-2-(3,4-Difluorophenyl)cyclopropanamine
  • (1S,2S)-2-(3,4-Difluorophenyl)cyclopropanamine
  • (1S,2R)-2-(3,4,5-Trimethoxy-phenyl)-1,2-dihydro-4,6-dioxa-cyclobuta[f]inden-1-ol
  • Ticagrelor Related Compound 8
  • (1R,2R)-2-(3,4-difluorophenyl)cyclopropane-1-carboxylic acid
  • 2-[3-hydroxy-7,7-dimethyl-4-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-(8-Chloro-6-quinolinyl)-6-(1-methyl-1H-pyrazol-3-yl)-2-pyrazinamine
  • 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
  • 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