(S)-1-(4-(TRIFLUOROMETHYL)PHENYL)PROPAN-1-AMINE

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Names

[ CAS No. ]:
439811-20-8

[ Name ]:
(S)-1-(4-(TRIFLUOROMETHYL)PHENYL)PROPAN-1-AMINE

[Synonym ]:
pc6846

Chemical & Physical Properties

[ Density]:
1.15

[ Boiling Point ]:
224ºC

[ Molecular Formula ]:
C10H12F3N

[ Molecular Weight ]:
203.20400

[ Flash Point ]:
94ºC

[ Exact Mass ]:
203.09200

[ PSA ]:
26.02000

[ LogP ]:
3.81550

[ Index of Refraction ]:
1.466

[ Storage condition ]:
2-8°C

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

Related Compounds

  • (1S)-1-[3-fluoro-4-(trifluoromethyl)phenyl]propan-1-amine
  • 1-(4-(Trifluoromethyl)phenyl)propan-1-amine
  • (S)-1-(4-(trifluoromethyl)phenyl)ethan-1-amine acetyl-L-leucinate
  • (1R)-1-[3-fluoro-4-(trifluoromethyl)phenyl]propan-1-amine
  • 3-[4-(Trifluoromethyl)phenyl]-1-propanamine
  • 2-Methyl-2-[4-(trifluoromethyl)phenyl]propan-1-amine
  • 6-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-6-azaspiro[3.4]octane-8-carboxylic acid
  • (1-Fluorocyclopentyl)methanesulfonyl fluoride
  • 2-amino-3-(3-tert-butyl-1H-1,2,4-triazol-1-yl)-2-methylpropanamide
  • 6-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetyl}-6-azaspiro[3.4]octane-8-carboxylic acid
  • 6-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-6-azaspiro[3.4]octane-8-carboxylic acid
  • N-(2-cyanoethyl)-2-oxo-2-phenylethane-1-sulfonamide
  • Ethyl 4,4,4-trifluoro-3-fluorosulfonylbutanoate
  • N-[(2R)-1-methoxypropan-2-yl]-2-oxo-2-phenylethane-1-sulfonamide
  • N-(4-hydroxybut-2-yn-1-yl)-2-oxo-2-phenylethane-1-sulfonamide
  • N-(3-chloroprop-2-en-1-yl)-2-oxo-2-phenylethane-1-sulfonamide
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