2,4-dibromo-6-(trifluoromethyl)aniline

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Names

[ CAS No. ]:
71757-14-7

[ Name ]:
2,4-dibromo-6-(trifluoromethyl)aniline

[Synonym ]:
2-AMINO-3,5-DIBROMOBENZOTRIFLUORIDE
2,4-dibromo-6-trifluoromethylaniline
MFCD00178769
4,6-dibromo-2-(trifluoromethyl)phenylamine
4,6-dibromo-2-(trifluoromethyl)aniline
2,4-Dibromo-6-(Trifluoromethyl)-Benzenamine
2-Trifluoromethyl-4,6-dibromoaniline

Chemical & Physical Properties

[ Density]:
2.023 g/cm3

[ Boiling Point ]:
58 °C

[ Melting Point ]:
39-41°C

[ Molecular Formula ]:
C7H4Br2F3N

[ Molecular Weight ]:
318.91700

[ Flash Point ]:
57-59°C/0.7mm

[ Exact Mass ]:
316.86600

[ PSA ]:
26.02000

[ LogP ]:
4.39380

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

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

[ RIDADR ]:
UN 2811 6.1/PG 3

[ Packaging Group ]:
III

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Aminobenzotrifluoride

DownStream

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

  • 2,4-Dibromo-6-(trifluoromethyl)pyrimidine
  • 2,4-Dibromo-6-(trifluoromethyl)pyridin-3-amine
  • 2,4-Dibromo-6-(trifluoromethyl)pyridine
  • 2,4-DIBROMO-6-(TRIFLUOROMETHYL)TOLUENE
  • 3-Amino-2,6-dibromo-4-fluorobenzotrifluoride
  • 2,4-DIBROMO-6-(TRIFLUOROMETHOXY)ANILINE
  • N-(6-Bromo-4-cyclopropoxypyridin-3-YL)methanesulfonamide
  • 6-Bromo-3-cyclopropoxy-2-methylpyridine
  • N-(2-Bromo-5-cyclopropoxycyclohexa-2,4-dienyl)methanesulfonamide
  • 3-Chloro-5-cyclopropoxy-2-iodo-2,3-dihydropyridine
  • 2,6-Dichloro-4-cyclopropoxy-2,3-dihydropyridine
  • 2-Chloro-4-cyclopropoxy-5-iodopyridine
  • 6-Chloro-5-cyclopropoxypyridine-3-sulfonamide
  • Methyl (S)-3-amino-2-((R)-tetrahydrofuran-3-yl)propanoate
  • (R)-Methyl 3-amino-2-(4-methyloxazol-2-YL)propanoate
  • (R)-Methyl 3-amino-2-(4,5-dimethyloxazol-2-YL)propanoate
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