(RS)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE

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Names

[ CAS No. ]:
685503-45-1

[ Name ]:
(RS)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE

[Synonym ]:
pc7959

Chemical & Physical Properties

[ Density]:
1.302g/cm3

[ Boiling Point ]:
366.672ºC at 760 mmHg

[ Molecular Formula ]:
C11H11F6N

[ Molecular Weight ]:
271.20200

[ Flash Point ]:
175.557ºC

[ Exact Mass ]:
271.08000

[ PSA ]:
26.02000

[ LogP ]:
4.83430

[ Index of Refraction ]:
1.578

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-Bis(trifluoromethyl)benzaldehyde
  • 3′,5′-Bis(trifluoromethyl)propiophenone
  • 1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol

DownStream


Related Compounds

  • (R)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine (S)-2-Hydroxysuccinate
  • (S)-1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-N-METHYLETHANAMINE 4-METHYLBENZENESULFONATE
  • (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
  • (1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE
  • (1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE
  • (R)-1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)PYRROLIDIN-3-OL
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • 7-[(2-chlorophenyl)methyl]-3,9-dimethyl-1-propyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
  • (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
  • 4-(Chloromethyl)-2,3-dimethylpyridine
  • 1-(Ethylsulfonyl)-4-((4-methoxyphenyl)sulfonyl)piperidine