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

Modify Date: 2025-09-25 05:44:00

N-[2-(6-chloro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)butanamide Structure
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)butanamide structure
 Common Name N-[2-(6-chloro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)butanamide
CAS Number 1436002-90-2 Molecular Weight 357.8
Density N/A Boiling Point N/A
Molecular Formula C18H20ClN5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C18H20ClN5O
Molecular Weight 357.8

 Preparation

O=C(CCCNc1ncccn1)NCCn1ccc2ccc(Cl)cc21
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Chemsrc provides CAS#:1436002-90-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(6-chloro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)butanamide>> amp version: N-[2-(6-chloro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)butanamide

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