(R)-1[3,5-Bis-(trifluoromethyl)phenyl]ethylamine

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Names

[ CAS No. ]:
127733-47-5

[ Name ]:
(R)-1[3,5-Bis-(trifluoromethyl)phenyl]ethylamine

[Synonym ]:
pc8013

Chemical & Physical Properties

[ Density]:
1.327g/cm3

[ Boiling Point ]:
168.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H9F6N

[ Molecular Weight ]:
257.17600

[ Flash Point ]:
66.3ºC

[ Exact Mass ]:
257.06400

[ PSA ]:
26.02000

[ LogP ]:
4.44420

[ Vapour Pressure ]:
1.59mmHg at 25°C

[ Index of Refraction ]:
1.422

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R)-1-(3,5-bis(trifluoromethyl)phenyl)-N-((S)-1-phenylethyl)ethan-1-amine
  • 1-(3,5-Bis(trifluoromethyl)phenyl)ethanone
  • (S,E)-N-(1-(3,5-bis(trifluoromethyl)phenyl)ethylidene)-1-phenylethanamine
  • 1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine
  • N-(1-(3,5-bis(trifluoromethyl)phenyl)ethyl)formamide

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • (R)-1-(3,5-bis(trifluoromethyl)phenyl)-N-methyl-N-((S)-1-phenylethyl)ethanamine
  • (R)-1-(3,5-bis(trifluoromethyl)phenyl)-N-((S)-1-phenylethyl)ethan-1-amine
  • (R)-1-[3,5-bis(trifluoromethyl)-phenyl]ethan-1-ol
  • (R)-1-(3,5-bis(trifluoromethyl)phenyl)-N-methyl-N-((R)-1-phenylethyl)ethanamine
  • (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
  • (R)-1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)PYRROLIDIN-3-OL
  • 5-Bromo-2-(2-hydroxy-1-methylethyl)isoindolin-1-one
  • 6-bromo-2-isopropylisoquinolin-1(2H)-one
  • 6-Bromo-2-cyclopropylimidazo[1,2-a]pyridine
  • 3-(3-(3-Chlorophenoxy)propyl)-1h-indole-2-carboxylic acid
  • 5-Bromo-2-(3-hydroxy-3-methylbutyl)isoindolin-1-one
  • Methyl 2-amino-3-[(2-phenylethyl)sulfanyl]propanoate
  • N-benzyl-N'-[1-(ethylsulfonyl)-2,3-dihydro-1H-indol-6-yl]urea
  • 4-(4-Oxopentan-2-yl)benzonitrile
  • 5-Chloro-6-methoxy-2-naphthaldehyde
  • 4-Methyl-1-(propan-2-YL)piperidin-4-OL
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