1-{[(4-Fluorophenyl)amino]methyl}cyclobutan-1-ol

Modify Date: 2025-09-07 17:45:26

1-{[(4-Fluorophenyl)amino]methyl}cyclobutan-1-ol Structure
1-{[(4-Fluorophenyl)amino]methyl}cyclobutan-1-ol structure
Common Name 1-{[(4-Fluorophenyl)amino]methyl}cyclobutan-1-ol
CAS Number 2148199-53-3 Molecular Weight 195.23
Density N/A Boiling Point N/A
Molecular Formula C11H14FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-{[(4-Fluorophenyl)amino]methyl}cyclobutan-1-ol

 Chemical & Physical Properties

Molecular Formula C11H14FNO
Molecular Weight 195.23
InChIKey BTWRDSCRXIMLKV-UHFFFAOYSA-N
SMILES OC1(CNc2ccc(F)cc2)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.