[1-(3-Methoxycyclohexyl)azetidin-2-yl]methanamine

Modify Date: 2024-09-04 02:46:08

[1-(3-Methoxycyclohexyl)azetidin-2-yl]methanamine Structure
[1-(3-Methoxycyclohexyl)azetidin-2-yl]methanamine structure
 Common Name [1-(3-Methoxycyclohexyl)azetidin-2-yl]methanamine
CAS Number 2171925-76-9 Molecular Weight 198.31
Density N/A Boiling Point N/A
Molecular Formula C11H22N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [1-(3-Methoxycyclohexyl)azetidin-2-yl]methanamine

 Chemical & Physical Properties

Molecular Formula C11H22N2O
Molecular Weight 198.31
InChIKey ZBDUQYWEFZWKTM-UHFFFAOYSA-N
SMILES COC1CCCC(N2CCC2CN)C1
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.
Top Suppliers:I want be here
Related Compounds: More...
(2S,3R)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-3-methoxybutanoic acid
2648913-84-0
Chemsrc provides CAS#:2171925-76-9 MSDS, density, melting point, boiling point, structure, etc. Its name is [1-(3-Methoxycyclohexyl)azetidin-2-yl]methanamine>> amp version: [1-(3-Methoxycyclohexyl)azetidin-2-yl]methanamine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved