1-{[(2-Phenylethyl)amino]methyl}cyclobutan-1-ol

Modify Date: 2025-09-10 08:49:31

1-{[(2-Phenylethyl)amino]methyl}cyclobutan-1-ol Structure
1-{[(2-Phenylethyl)amino]methyl}cyclobutan-1-ol structure
Common Name 1-{[(2-Phenylethyl)amino]methyl}cyclobutan-1-ol
CAS Number 1592338-34-5 Molecular Weight 205.30
Density N/A Boiling Point N/A
Molecular Formula C13H19NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-{[(2-Phenylethyl)amino]methyl}cyclobutan-1-ol

 Chemical & Physical Properties

Molecular Formula C13H19NO
Molecular Weight 205.30
InChIKey OTFOESBIIKUTLB-UHFFFAOYSA-N
SMILES OC1(CNCCc2ccccc2)CCC1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.