2,4-DICHLORO-5-FLUOROANILINE

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Names

[ CAS No. ]:
348-64-1

[ Name ]:
2,4-DICHLORO-5-FLUOROANILINE

[Synonym ]:
2,4-dichloro-5-fluorophenylamine
Benzenamine, 2,4-dichloro-5-fluoro-
2,4-dichloro-5-fluoro-aniline
2,4-Dichloro-5-fluoro aniline
MFCD03789114
Benzenamine,2,4-dichloro-5-fluoro
2,4-Dichlor-5-fluor-anilin
2,4-Dichloro-5-fluoroanline
5-Fluor-2.4-dichlor-anilin
2,4-DICHLORO-5-FLUOROANILINE

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
250.4±35.0 °C at 760 mmHg

[ Melting Point ]:
62-65ºC

[ Molecular Formula ]:
C6H4Cl2FN

[ Molecular Weight ]:
180.007

[ Flash Point ]:
105.3±25.9 °C

[ Exact Mass ]:
178.970490

[ PSA ]:
26.02000

[ LogP ]:
3.25

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

[ Index of Refraction ]:
1.587

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25

[ Safety Phrases ]:
45

[ HS Code ]:
2921420090

Precursor & DownStream

Precursor

  • 2,4-Dichloro-5-fluoronitrobenzene
  • acetic acid-(2,4-dichloro-5-fluoro-anilide)
  • 3-Fluoroacetanilide

DownStream

  • 2,4-DICHLORO-5-FLUOROBROMOBENZENE
  • 1,2,4-trichloro-5-fluorobenzene

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-dichloro-5-prop-2-ynoxyphenyl) N,N-diethylcarbamate
  • 2,4-DICHLORO-5-FLUOROBENZYL ALCOHOL
  • 2,4-Dichloro-5,6-dimethylpyrimidine
  • 2,4-DICHLORO-5-FLUOROBROMOBENZENE
  • 2,4-dichloro-5-(3,4-dichlorophenyl)phenol
  • 2,4-Dichloro-5-trifluoromethyl-3-nitrotoluene
  • 1-[6-(Dimethylamino)pyridin-3-yl]prop-2-en-1-ol
  • 1-[4-(Thiophen-3-yl)butyl]cyclopropan-1-amine
  • benzyl N-(4-bromothiophen-3-yl)carbamate
  • 3-Amino-2-(2-methoxypyridin-4-yl)propanoic acid
  • 2-(Difluoromethyl)-3-acetamidobenzoic acid
  • 4-acetamido-3-chloro-5-methyl-benzoic acid
  • 2-Acetamido-5-propylbenzoic acid
  • Ethyl 2-amino-3-(5-cyanothiophen-3-yl)propanoate
  • ethyl (2R)-2-amino-3-(quinolin-6-yl)propanoate
  • 2-Amino-1-(2,6-dimethoxy-4-methylphenyl)ethan-1-one
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