3-Amino-4-iodobenzotrifluoride

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Names

[ CAS No. ]:
105202-02-6

[ Name ]:
3-Amino-4-iodobenzotrifluoride

[Synonym ]:
2-Iodo-5-(trifluoromethyl)aniline
2-Iodo-5-(trifluoromethyl)benzenamine
2-Iodo-5-(trifluoromethyl)phenylamine
Benzenamine, 2-iodo-5-(trifluoromethyl)-
ZR BI EXFFF
3-Amino-4-iodobenzotrifluoride

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
248.5±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5F3IN

[ Molecular Weight ]:
287.021

[ Flash Point ]:
104.1±27.3 °C

[ Exact Mass ]:
286.941864

[ PSA ]:
26.02000

[ LogP ]:
4.15

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.571

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Iodo-2-nitro-4-(trifluoromethyl)benzene
  • 3-(Trifluoromethyl)aniline
  • 4-Amino-3-nitrobenzo trifluoride

DownStream

  • N-phenyl-5-(trifluoromethyl)-1,3-benzothiazol-2-amine
  • 6-(Trifluoromethyl)indole

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 3-Amino-4-(propylamino)-3-cyclobutene-1,2-dione
  • 3-amino-4,5-diphenyl-1,3-oxazol-2-one
  • 3-amino-4-iodobenzoic acid
  • 3-amino-4-(trifluoromethyl)phenol
  • 3-amino-4-methyl-N-phenylbenzamide
  • 3-amino-4-mercapto-6-methylpyridazine
  • 4-(2,5-Dimethylpyrrol-1-yl)-2-methoxybenzoic acid
  • 4-{[3-(propan-2-yl)-4H-1,2,4-triazol-4-yl]methyl}benzoic acid
  • 2-(3-Ethyl-4H-1,2,4-triazol-4-yl)-3-phenylpropanoic acid
  • 4'-Bromo-3'-(trifluoromethyl)phenacyl chloride
  • 2-Chloro-2-(hydroxymethyl)propane-1,3-diol
  • 2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl 3-methyl-2-butenoate
  • 2-Chloro-6-(2-methylprop-1-en-1-yl)nicotinonitrile
  • Benzoic acid, 4-(3,5-dimethyl-1H-pyrazol-1-yl)-3-methoxy-
  • trans-3-Hydroxy-3-(4-(trifluoromethyl)phenyl)cyclobutanecarboxylic acid
  • 2-((Tert-butoxycarbonyl)amino)ethyl propionate
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