({7-Azabicyclo[2.2.1]heptan-1-yl}methyl)diethylamine

Modify Date: 2025-09-01 23:03:00

({7-Azabicyclo[2.2.1]heptan-1-yl}methyl)diethylamine Structure
({7-Azabicyclo[2.2.1]heptan-1-yl}methyl)diethylamine structure
 Common Name ({7-Azabicyclo[2.2.1]heptan-1-yl}methyl)diethylamine
CAS Number 2138426-67-0 Molecular Weight 182.31
Density N/A Boiling Point N/A
Molecular Formula C11H22N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ({7-Azabicyclo[2.2.1]heptan-1-yl}methyl)diethylamine

 Chemical & Physical Properties

Molecular Formula C11H22N2
Molecular Weight 182.31
InChIKey XDBBQVPKZWSJJI-UHFFFAOYSA-N
SMILES CCN(CC)CC12CCC(CC1)N2
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...
4-Iodo-5-phenylpyrimidine
16879-43-9
4-(4,4-Dimethylcyclohexyl)benzonitrile
1891175-64-6
4-Bromo-2-(difluoromethyl)-6-fluoro-3-(trifluoromethyl)pyridine
1806830-38-5
2-(2-Aminoethoxy)-4-bromo-6-fluorobenzoic acid
1962125-95-6
2-amino-2-[5-(trifluoromethyl)-1H-indol-3-yl]acetic acid
1888666-11-2
2-(2-Chloro-6-methoxyphenyl)-2-oxoacetic acid
1895653-82-3
2-Amino-2-(6-hydroxy-1H-indol-3-yl)acetic acid
1888597-11-2
2,4-Diphenyl-6-[3-(3-pyridinyl)-5-(2-triphenylenyl)phenyl]-1,3,5-triazine
1646610-63-0
2-[4-(Difluoromethoxy)phenyl]-2-oxoacetic acid
1891441-45-4
Methyl 3-bromo-5-(methylcarbamoyl)benzoate
1211529-62-2
Chemsrc provides CAS#:2138426-67-0 MSDS, density, melting point, boiling point, structure, etc. Its name is ({7-Azabicyclo[2.2.1]heptan-1-yl}methyl)diethylamine>> amp version: ({7-Azabicyclo[2.2.1]heptan-1-yl}methyl)diethylamine

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

Copyright © 2024 ChemSrc All Rights Reserved