N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]pyrimidin-2-amine

Modify Date: 2025-09-13 15:59:54

N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]pyrimidin-2-amine Structure
N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]pyrimidin-2-amine structure
 Common Name N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]pyrimidin-2-amine
CAS Number 873893-72-2 Molecular Weight 289.76000
Density N/A Boiling Point N/A
Molecular Formula C15H16ClN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]pyrimidin-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H16ClN3O
Molecular Weight 289.76000
Exact Mass 289.09800
PSA 47.04000
LogP 4.29160

 Synonyms

2-Pyrimidinamine,N-[4-chloro-3-[(3-methyl-2-butenyl)oxy]phenyl]
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Chemsrc provides CAS#:873893-72-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]pyrimidin-2-amine>> amp version: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]pyrimidin-2-amine

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