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ChemicalBook--->CAS DataBase List--->468718-65-2

468718-65-2

468718-65-2 Structure

468718-65-2 Structure
IdentificationBack Directory
[Name]

4-broMo-N-Methylpyridin-2-aMine
[CAS]

468718-65-2
[Synonyms]

4-broMo-N-Methylpyridin-2-aMine
4-Bromo-2-(methylamino)pyridine
4-Bromo-N-methyl-2-pyridinamine
2-Pyridinamine, 4-bromo-N-methyl-
[EINECS(EC#)]

829-575-3
[Molecular Formula]

C6H7BrN2
[MDL Number]

MFCD09834845
[MOL File]

468718-65-2.mol
[Molecular Weight]

187.04
Chemical PropertiesBack Directory
[storage temp. ]

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

Dichloromethane;
[form ]

Solid
[color ]

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


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

4-Bromo-N-methyl-2-pyridinamine is an intermediate in the synthesis of B-[2-(Methylamino)-4-pyridinyl]boronic Acid Hydrochlroide Hydrate (M227308), which is used to prepare novel selective thiazoleacetic acids as CRTH2 antagonists.
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