(2R)-1-[3-(trifluoromethyl)phenyl]propan-2-amine

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Names

[ CAS No. ]:
37577-22-3

[ Name ]:
(2R)-1-[3-(trifluoromethyl)phenyl]propan-2-amine

[Synonym ]:
l-norfenfluramine

Chemical & Physical Properties

[ Density]:
1.152 g/cm3

[ Boiling Point ]:
215.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H12F3N

[ Molecular Weight ]:
203.20400

[ Flash Point ]:
88.9ºC

[ Exact Mass ]:
203.09200

[ PSA ]:
26.02000

[ LogP ]:
3.29540

[ Index of Refraction ]:
1.466

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R)-2-azido-1-[3-(trifluoromethyl)phenyl]propane
  • 3-Bromobenzotrifluoride
  • 1-[3-(trifluoromethyl)phenyl]-2-propanol

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)-fenfluramine
  • N-cinnamyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
  • N-benzyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine,methanesulfonic acid
  • N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine,2-methyl-1-phenylpropan-2-amine
  • N-benzyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
  • N-(2-phenoxyethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine
  • 1-(2,5-dimethoxyphenyl)-2-[3-(dimethylamino)propyl]-6-methoxy-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • methyl 2-[1,3-dimethyl-2,6-dioxo-8-[(4-phenylpiperazin-1-yl)methyl]-5H-purin-7-ium-7-yl]acetate
  • 7-[(3,4-dichlorophenyl)methyl]-8-[(2-ethylpiperidin-1-yl)methyl]-1,3-dimethyl-5H-purin-7-ium-2,6-dione
  • 2-[(2-hydroxy-3,4-dihydroquinolin-7-yl)oxy]-N-[3-(2-methyl-2H-tetrazol-5-yl)phenyl]acetamide
  • 1-(3-bromophenyl)-2-[3-(dimethylamino)propyl]-6-methoxy-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(Cyclohexyloxy)pyridin-3-OL
  • (S)-tert-butyl (2-amino-1-cyclohexylethyl)carbamate
  • 4-Benzylmorpholine-2-carboximidamide
  • 2-(Benzylthio)-1-(3-((furan-2-ylmethyl)sulfonyl)azetidin-1-yl)ethanone
  • 3,5-Difluoro-benzenebutanol
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