N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)butanamide

Modify Date: 2024-09-03 19:32:26

N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)butanamide structure
 Common Name N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)butanamide
CAS Number 1630904-16-3 Molecular Weight 341.4
Density N/A Boiling Point N/A
Molecular Formula C18H20FN5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)butanamide

 Chemical & Physical Properties

Molecular Formula C18H20FN5O
Molecular Weight 341.4

 Preparation

O=C(CCCNc1ncccn1)NCCn1ccc2ccc(F)cc21
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Chemsrc provides CAS#:1630904-16-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)butanamide>> amp version: N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)butanamide

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