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59772-49-5

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59772-49-5 Structure

59772-49-5 Structure
IdentificationBack Directory
[Name]

2-BROMO-6-CHLOROANILINE
[CAS]

59772-49-5
[Synonyms]

2-BROMO-6-CHLOROANILINE
2-Bromo-6-chlorobenzenamine
BenzenaMine, 2-broMo-6-chloro-
[Molecular Formula]

C6H5BrClN
[MDL Number]

MFCD11977383
[MOL File]

59772-49-5.mol
[Molecular Weight]

206.47
Chemical PropertiesBack Directory
[Melting point ]

57-58 °C(Solv: water (7732-18-5); ethanol (64-17-5))
[Boiling point ]

242.8±20.0 °C(Predicted)
[density ]

1.722±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[solubility ]

Chloroform, Dichloromethane, Methanol
[form ]

Solid
[pka]

0.59±0.10(Predicted)
[color ]

Off-White
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[HS Code ]

2921490090
Hazard InformationBack Directory
[Uses]

2-Bromo-6-chloroaniline is an intermediate in the synthesis of Diclofenac Monobromo Sodium Salt (D436490), which is a bromide impurity of Diclofenac (D436450).
Spectrum DetailBack Directory
[Spectrum Detail]

2-BROMO-6-CHLOROANILINE(59772-49-5)1HNMR
2-BROMO-6-CHLOROANILINE(59772-49-5)FT-IR
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