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

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


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-
  • 4-Hydroxy-5-methoxy-4'-(1-methylethyl)[1,1'-biphenyl]-3-carboxaldehyde
  • 3-(Chloromethyl)-5-ethylpyridine
  • 3-Fluoro-2-hydroxy-5-(4-isoquinolinyl)benzaldehyde
  • 3-(5-Formyl-6-hydroxy-2-naphthalenyl)benzamide
  • 2-Hydroxy-3-methoxy-6-(5-pyrimidinyl)benzaldehyde
  • 4-Hydroxy-2',3',4',5-tetramethoxy[1,1'-biphenyl]-3-carboxaldehyde
  • 6-(4-Chloro-3-methylphenyl)-2-hydroxy-1-naphthalenecarboxaldehyde
  • 5-Benzo[b]thien-2-yl-2-hydroxy-3-methoxybenzaldehyde
  • 2'-Fluoro-4-hydroxy-3',5-dimethoxy[1,1'-biphenyl]-3-carboxaldehyde
  • 4-Hydroxy-3'-(1-piperidinylcarbonyl)[1,1'-biphenyl]-3-carboxaldehyde
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