Benzenamine,2,3,4-trichloro-

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Names

[ CAS No. ]:
634-67-3

[ Name ]:
Benzenamine,2,3,4-trichloro-

[Synonym ]:
MFCD00042819
Benzenamine, 2,3,4-trichloro-
s-Trichloroaniline
2,3,4-TRICHLOROANILINE
EINECS 211-215-6

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
288.6±35.0 °C at 760 mmHg

[ Melting Point ]:
65-67 °C(lit.)

[ Molecular Formula ]:
C6H4Cl3N

[ Molecular Weight ]:
196.462

[ Flash Point ]:
128.3±25.9 °C

[ Exact Mass ]:
194.940933

[ PSA ]:
26.02000

[ LogP ]:
3.37

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

[ Index of Refraction ]:
1.626

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T,N

[ Risk Phrases ]:
23/24/25-33-50/53

[ Safety Phrases ]:
S28-S36/37-S45-S60-S61

[ RIDADR ]:
UN 2811 6.1/PG 2

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • Benzenamine,2,3,4-trichloro-6-methyl
  • 2,3,4-trichloroaniline
  • Benzenamine, 2-[3-(4-morpholinyl)propoxy]
  • Benzenamine,2,3,4,5,6-pentamethyl-,radical ion(1+) (9CI)
  • Benzenamine, 2,3,4-trifluoro-N-hydroxy- (9CI)
  • Benzenamine,2,3,4,6-tetrafluoro-5-hydrazinyl-
  • 2-Quinolinecarboxylic acid,1-[3-(benzoylthio)-1-oxopropyl]-1,2,3,4-tetrahydro-6-methoxy-
  • 2-Bromo-1-(4-methanesulfonylphenyl)ethan-1-ol
  • (3R)-3-(Chloromethyl)-1-[(1R)-1-phenylethyl]pyrrolidine
  • Pyrrolidine, 3-(chloromethyl)-1-(1-phenylethyl)-, [R-(R*,S*)]-
  • 1-Methyl-5-(4-phenyl-1-piperazinyl)-2-pyrrolidinone
  • 1-(3,5-Dichloro-2-hydroxy-6-methoxyphenyl)ethanone
  • 2-(Chloromethyl)-2-[(3,5-dichlorophenoxy)methyl]oxirane
  • 1-(3-Chloro-6-hydroxy-2-methoxyphenyl)ethanone
  • 2-(5-Bromo-1H-indazol-1-YL)acetic acid
  • 1h-Pyrrolo[2,3-b]pyridine-3-carbaldehyde,1-(cyclohexylmethyl)-6-[4-(methylsulfonyl)phenyl]-
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