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50638-50-1

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50638-50-1 Structure

50638-50-1 Structure
IdentificationBack Directory
[Name]

4-BROMO-N,N-DIMETHYL-M-TOLUIDINE
[CAS]

50638-50-1
[Synonyms]

4-BROMO-N,N-DIMETHYL-M-TOLUIDINE
4-Bromo-N,N,3-trimethylaniline >
BenzenaMine, 4-broMo-N,N,3-triMethyl-
4-Bromo-N,N,3-trimethylaniline
4-BROMO-N,N,3-TRIMETHYLANILINE,98.0+%(GC)(T)
[Molecular Formula]

C9H12BrN
[MDL Number]

MFCD01851099
[MOL File]

50638-50-1.mol
[Molecular Weight]

214.1
Chemical PropertiesBack Directory
[Melting point ]

54 °C
[Boiling point ]

148 °C / 17mmHg
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

powder to crystal
[color ]

White to Light yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P305+P351+P338+P337+P313-P501
[HS Code ]

2921.49.5000
Hazard InformationBack Directory
[Uses]

N,N-Dimethyl 4-bromo-3-methylaniline is a compound involved in the preparation of pyridinylpyrazoleacetonitriles and pyridinylpyrazoleacetamides as ROS receptor tyrosine kinase inhibitors.
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