O-{[1-(1-phenylprop-1-en-2-yl)cyclopropyl]methyl}hydroxylamine

Modify Date: 2024-09-04 10:00:00

O-{[1-(1-phenylprop-1-en-2-yl)cyclopropyl]methyl}hydroxylamine structure
 Common Name O-{[1-(1-phenylprop-1-en-2-yl)cyclopropyl]methyl}hydroxylamine
CAS Number 2229668-38-4 Molecular Weight 203.28
Density N/A Boiling Point N/A
Molecular Formula C13H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-{[1-(1-phenylprop-1-en-2-yl)cyclopropyl]methyl}hydroxylamine

 Chemical & Physical Properties

Molecular Formula C13H17NO
Molecular Weight 203.28

 Preparation

CC(=Cc1ccccc1)C1(CON)CC1
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Chemsrc provides CAS#:2229668-38-4 MSDS, density, melting point, boiling point, structure, etc. Its name is O-{[1-(1-phenylprop-1-en-2-yl)cyclopropyl]methyl}hydroxylamine>> amp version: O-{[1-(1-phenylprop-1-en-2-yl)cyclopropyl]methyl}hydroxylamine

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