rel-(1R,2S)-2-(Aminomethyl)-N,N-diethyl-1-(3-methoxyphenyl)cyclobutanecarboxamide

Modify Date: 2024-09-03 20:23:10

rel-(1R,2S)-2-(Aminomethyl)-N,N-diethyl-1-(3-methoxyphenyl)cyclobutanecarboxamide structure
 Common Name rel-(1R,2S)-2-(Aminomethyl)-N,N-diethyl-1-(3-methoxyphenyl)cyclobutanecarboxamide
CAS Number 1248473-30-4 Molecular Weight 290.4
Density N/A Boiling Point N/A
Molecular Formula C17H26N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,2S)-2-(Aminomethyl)-N,N-diethyl-1-(3-methoxyphenyl)cyclobutanecarboxamide

 Chemical & Physical Properties

Molecular Formula C17H26N2O2
Molecular Weight 290.4

 Preparation

CCN(CC)C(=O)C1(c2cccc(OC)c2)CCC1CN
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Chemsrc provides CAS#:1248473-30-4 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,2S)-2-(Aminomethyl)-N,N-diethyl-1-(3-methoxyphenyl)cyclobutanecarboxamide>> amp version: rel-(1R,2S)-2-(Aminomethyl)-N,N-diethyl-1-(3-methoxyphenyl)cyclobutanecarboxamide

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