4-Amino-3-(trifluoromethyl)phenol

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Names

[ CAS No. ]:
445-04-5

[ Name ]:
4-Amino-3-(trifluoromethyl)phenol

[Synonym ]:
Phenol, 4-amino-3-(trifluoromethyl)-
4-Amino-3-(trifluoromethyl)phenol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
275.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6F3NO

[ Molecular Weight ]:
177.124

[ Flash Point ]:
120.7±27.3 °C

[ Exact Mass ]:
177.040146

[ PSA ]:
46.25000

[ LogP ]:
2.08

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.516

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 4-Amino-3-(trifluoromethyl)pyridine
  • (4-Amino-3-(trifluoromethyl)phenyl)methanol
  • 4-Amino-3-(trifluoromethyl)benzoic acid
  • 4-Amino-3-(trifluoromethyl)benzonitrile
  • 2-Amino-3-(trifluoromethyl)phenol
  • Methyl 4-amino-3-(trifluoromethyl)benzoate
  • 4-(4-chlorophenyl)-2-(2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl)thiazole hydrobromide
  • 6-chloro-2-(5-(2-chlorophenyl)-3-(4-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-phenylquinazoline
  • (E)-2-(4-hydroxystyryl)-1,3,3-trimethyl-3H-indol-1-ium tetrafluoroborate
  • (E)-2-(2-((5-(4-methoxy-2-nitrophenyl)furan-2-yl)methylene)hydrazinyl)-4-(methoxymethyl)-6-methylnicotinonitrile
  • (Z)-ethyl 2-((8-methoxy-3-((4-methoxyphenyl)carbamoyl)-2H-chromen-2-ylidene)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
  • 4-[(Z)-1-(1,3-benzodioxol-5-yl)methylidene]-2-(4-bromophenyl)-1-(2,5-dimethylphenyl)-1H-imidazol-5-one
  • (Z)-N-(3-butyl-4-phenylthiazol-2(3H)-ylidene)aniline hydrobromide
  • 4-methyl-5-(2-(((1s,3s,5R,7S)-3-methyladamantane-1-carbonyl)oxy)ethyl)-3-(4-nitrobenzyl)thiazol-3-ium bromide
  • (E)-ethyl 4-(3-(4-(octyloxy)phenyl)acrylamido)benzoate
  • N,N'-(1,3-phenylene)bis(3-methoxy-2-naphthamide)
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