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63133-82-4

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63133-82-4 Structure

63133-82-4 Structure
IdentificationBack Directory
[Name]

2-CHLORO-4,6-DIMETHYLANILINE
[CAS]

63133-82-4
[Synonyms]

ORO-4,6-DIMETHYL
AKOS BBS-00003702
TIMTEC-BB SBB004021
2-chloro-4,6-xylidine
LABOTEST-BB LT00053450
6-CHLORO-2,4-DIMETHYLANILINE
2,4-Dimethyl-6-chloroaniline
2-CHLORO-4,6-DIMETHYLANILINE
2-chloro-4,6-dimethyl-benzenamin
2-Chloro-4,6-dimethylaniline 96%
Benzenamine, 2-chloro-4,6-dimethyl-
2-CHLORO-4,6-DIMETHYLANILINE ISO 9001：2015 REACH
[EINECS(EC#)]

263-896-4
[Molecular Formula]

C8H10ClN
[MDL Number]

MFCD00044118
[MOL File]

63133-82-4.mol
[Molecular Weight]

155.62
Chemical PropertiesBack Directory
[Melting point ]

38-40 °C (lit.)
[Boiling point ]

256.04°C (rough estimate)
[density ]

1.11 g/mL at 25 °C (lit.)
[refractive index ]

1.5490 (estimate)
[Fp ]

>230 °F
[pka]

2.94±0.10(Predicted)
[EPA Substance Registry System]

Benzenamine, 2-chloro-4,6-dimethyl- (63133-82-4)
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

23/24/25-36/37/38-40-45
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

UN 2811 6.1/PG 2
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

2-CHLORO-4,6-DIMETHYLANILINE(63133-82-4)FT-IR
2-CHLORO-4,6-DIMETHYLANILINE(63133-82-4)Raman
2-CHLORO-4,6-DIMETHYLANILINE(63133-82-4)IR
Hazard InformationBack Directory
[General Description]

2-Chloro-4,6-dimethylaniline is an aromatic amine. It is an organic building block used in chemical synthesis. Its boiling point, freezing point, density and refractive index have been determined.
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