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5748-33-4

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5748-33-4 Structure

5748-33-4 Structure
IdentificationBack Directory
[Name]

(4-Chloro-6-methyl-pyrimidin-2-yl)-ethyl-amine
[CAS]

5748-33-4
[Synonyms]

4-Chloro-N-ethyl-6-methylpyrimidin-2-amine
4-Chloro-2-(ethylamino)-6-methylpyrimidine
4-Chloro-N-ethyl-6-methyl-2-pyrimidinamine
2-Pyrimidinamine, 4-chloro-N-ethyl-6-methyl-
(4-Chloro-6-methyl-pyrimidin-2-yl)-ethyl-amine
(4-Chloro-6-methyl-pyrimidin-2-yl)-ethyl-amine ISO 9001：2015 REACH
[Molecular Formula]

C7H10ClN3
[MDL Number]

MFCD01150900
[MOL File]

5748-33-4.mol
[Molecular Weight]

171.63
Chemical PropertiesBack Directory
[Melting point ]

93-95℃
[Boiling point ]

290.775±32.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.225
[pka]

3.446±0.10(predicted)
Hazard InformationBack Directory
[Uses]

(4-Chloro-6-methylpyrimidin-2-yl)ethylamine is used to synthesize pyrimidine-based inhibitors of Dynamin I GTPase.
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