ChemicalBook--->CAS DataBase List--->86575-65-7

86575-65-7

86575-65-7 Structure

86575-65-7 Structure
IdentificationBack Directory
[Name]

4-chloro-N-ethylpyrimidin-2-amine
[CAS]

86575-65-7
[Synonyms]

4-Chloro-N-ethyl-2-pyriMidinaMine
4-Chloro-2-(ethylamino)pyrimidine
4-chloro-N-ethylpyrimidin-2-amine
2-Pyrimidinamine, 4-chloro-N-ethyl-
N-(4-Chloropyrimidin-2-yl)ethylamine
2-(4-ChloropyriMidin-2-yl)ethanaMine
N-(4-Chloropyrimidin-2-yl)-N-ethylamine
4-chloro-N-ethylpyrimidin-2-amine ISO 9001:2015 REACH
[Molecular Formula]

C6H8ClN3
[MDL Number]

MFCD11046855
[MOL File]

86575-65-7.mol
[Molecular Weight]

157.6
Chemical PropertiesBack Directory
[Boiling point ]

269℃
[density ]

1.273
[Fp ]

117℃
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H319
[Precautionary statements ]

P280-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22
Hazard InformationBack Directory
[Uses]

4-Chloro-N-ethylpyrimidin-2-amine is used as a reactant in the preparation of sorafenib analogs as selective CDK8 II inhibitors.
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