3-fluoro-4-(trifluoromethyl)benzylamine

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Names

[ CAS No. ]:
235106-09-9

[ Name ]:
3-fluoro-4-(trifluoromethyl)benzylamine

[Synonym ]:
3-fluoro-4-trifluoromethylbenzylamine
MFCD00236287

Chemical & Physical Properties

[ Density]:
1.312g/cm3

[ Boiling Point ]:
195.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H7F4N

[ Molecular Weight ]:
193.14100

[ Flash Point ]:
85ºC

[ Exact Mass ]:
193.05100

[ PSA ]:
26.02000

[ LogP ]:
3.00350

[ Vapour Pressure ]:
0.427mmHg at 25°C

[ Index of Refraction ]:
1.453

[ Storage condition ]:
Store under nitrogen

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
2735

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2921499090

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

  • 3-fluoro-4-(trifluoromethyl)benzyl bromide
  • 3-Fluoro-4-(trifluoromethyl)benzoic acid
  • 3-Fluoro-4-(trifluoromethyl)-2-pyridinecarbonitrile
  • 3-Fluoro-4-(trifluoromethyl)benzyl chloride
  • 3-FLUORO-4-(TRIFLUOROMETHYL)-DL-PHENYLALANINE
  • 3-FLUORO-4-(TRIFLUOROMETHYL)PHENYLACETONITRIL
  • 6H,8H,9H-pyrano[4,3-b]1,8-naphthyridine
  • (9H-fluoren-9-yl)methyl 3-hydroxy-3-[4-(trifluoromethyl)phenyl]pyrrolidine-1-carboxylate
  • (9H-fluoren-9-yl)methyl N-[1-hydroxy-3-(morpholin-4-yl)propan-2-yl]carbamate
  • (9H-fluoren-9-yl)methyl N-(4-tert-butyl-2-hydroxyphenyl)carbamate
  • 2-({4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}methyl)-5-(trifluoromethyl)-1,3,4-oxadiazole
  • rac-(9H-fluoren-9-yl)methyl N-[(3R,4R)-4-hydroxy-1,1-dimethylsilolan-3-yl]carbamate
  • rac-(9H-fluoren-9-yl)methyl N-[(1R,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]carbamate
  • 2-(cyclopentylmethyl)-7-(3-fluorophenyl)-2H,3H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-3,8-dione
  • 7-(3-chloro-4-fluorophenyl)-2-(cyclopropylmethyl)-2H,3H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-3,8-dione
  • N-(2-fluorophenyl)-2-{octahydrocyclopenta[c]pyrrol-2-yl}acetamide
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