2-(benzyloxy)-N-(1-phenylethyl)cyclobutanamine

Modify Date: 2025-08-29 11:17:20

2-(benzyloxy)-N-(1-phenylethyl)cyclobutanamine Structure
2-(benzyloxy)-N-(1-phenylethyl)cyclobutanamine structure
 Common Name 2-(benzyloxy)-N-(1-phenylethyl)cyclobutanamine
CAS Number 2177259-12-8 Molecular Weight 281.4
Density N/A Boiling Point N/A
Molecular Formula C19H23NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(benzyloxy)-N-(1-phenylethyl)cyclobutanamine

 Chemical & Physical Properties

Molecular Formula C19H23NO
Molecular Weight 281.4
InChIKey LBJFLPLSCBFROU-UHFFFAOYSA-N
SMILES CC(NC1CCC1OCc1ccccc1)c1ccccc1
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Chemsrc provides CAS#:2177259-12-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(benzyloxy)-N-(1-phenylethyl)cyclobutanamine>> amp version: 2-(benzyloxy)-N-(1-phenylethyl)cyclobutanamine

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