Cyclobutaneacetic acid, 1-[[(6-propoxy-2-pyrazinyl)amino]methyl]-

Modify Date: 2025-08-26 17:50:45

Cyclobutaneacetic acid, 1-[[(6-propoxy-2-pyrazinyl)amino]methyl]- Structure
Cyclobutaneacetic acid, 1-[[(6-propoxy-2-pyrazinyl)amino]methyl]- structure
 Common Name Cyclobutaneacetic acid, 1-[[(6-propoxy-2-pyrazinyl)amino]methyl]-
CAS Number 1506583-03-4 Molecular Weight 279.33
Density N/A Boiling Point N/A
Molecular Formula C14H21N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Cyclobutaneacetic acid, 1-[[(6-propoxy-2-pyrazinyl)amino]methyl]-

 Chemical & Physical Properties

Molecular Formula C14H21N3O3
Molecular Weight 279.33

 Preparation

CCCOc1cncc(NCC2(CC(=O)O)CCC2)n1
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Chemsrc provides CAS#:1506583-03-4 MSDS, density, melting point, boiling point, structure, etc. Its name is Cyclobutaneacetic acid, 1-[[(6-propoxy-2-pyrazinyl)amino]methyl]->> amp version: Cyclobutaneacetic acid, 1-[[(6-propoxy-2-pyrazinyl)amino]methyl]-

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