1-[6-(butan-2-yl)-5-fluoropyrimidin-4-yl]-N-methylazetidin-3-amine

Modify Date: 2025-09-02 16:35:26

1-[6-(butan-2-yl)-5-fluoropyrimidin-4-yl]-N-methylazetidin-3-amine Structure
1-[6-(butan-2-yl)-5-fluoropyrimidin-4-yl]-N-methylazetidin-3-amine structure
 Common Name 1-[6-(butan-2-yl)-5-fluoropyrimidin-4-yl]-N-methylazetidin-3-amine
CAS Number 2436575-28-7 Molecular Weight 238.30
Density N/A Boiling Point N/A
Molecular Formula C12H19FN4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[6-(butan-2-yl)-5-fluoropyrimidin-4-yl]-N-methylazetidin-3-amine

 Chemical & Physical Properties

Molecular Formula C12H19FN4
Molecular Weight 238.30
InChIKey KDLXUKLWJLKQIS-UHFFFAOYSA-N
SMILES CCC(C)c1ncnc(N2CC(NC)C2)c1F
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Chemsrc provides CAS#:2436575-28-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[6-(butan-2-yl)-5-fluoropyrimidin-4-yl]-N-methylazetidin-3-amine>> amp version: 1-[6-(butan-2-yl)-5-fluoropyrimidin-4-yl]-N-methylazetidin-3-amine

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