10,11-Dihydro-N,I(2)-dimethyl-5H-dibenz[b,f]azepine-5-ethanamine

Modify Date: 2025-09-16 20:39:52

10,11-Dihydro-N,I(2)-dimethyl-5H-dibenz[b,f]azepine-5-ethanamine Structure
10,11-Dihydro-N,I(2)-dimethyl-5H-dibenz[b,f]azepine-5-ethanamine structure
 Common Name 10,11-Dihydro-N,I(2)-dimethyl-5H-dibenz[b,f]azepine-5-ethanamine
CAS Number 2064-20-2 Molecular Weight 266.4
Density N/A Boiling Point N/A
Molecular Formula C18H22N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 10,11-Dihydro-N,I(2)-dimethyl-5H-dibenz[b,f]azepine-5-ethanamine

 Chemical & Physical Properties

Molecular Formula C18H22N2
Molecular Weight 266.4
InChIKey AUXXUFBGLNTNMM-UHFFFAOYSA-N
SMILES CNCC(C)N1c2ccccc2CCc2ccccc21
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...
3-(Cyclohexyloxy)-5-hydroxybenzonitrile
1243474-87-4
3-(2-bromophenyl)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]propanamide
1797694-15-5
4,6-dichloro-3-(2-methylpropyl)-2H-pyrazolo[3,4-d]pyrimidine
1273577-34-6
N-(2-Hydroxy-5-(methylamino)phenyl)methanesulfonamide
200485-15-0
4-Cyano-5-cyclopropoxy-N-methylpicolinamide
1243449-20-8
2-Cyclopropoxy-6-ethylbenzoic acid
1243469-28-4
3-Tert-butoxy-4-cyclopropoxypyridine
1243463-33-3
3-Cyclopropoxy-5-isopropoxybenzaldehyde
1243373-13-8
3-(Aminomethyl)-5-hydroxybenzaldehyde
1243394-11-7
2-Cyclopropoxy-N,6-dimethylbenzamide
1243409-25-7
Chemsrc provides CAS#:2064-20-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 10,11-Dihydro-N,I(2)-dimethyl-5H-dibenz[b,f]azepine-5-ethanamine>> amp version: 10,11-Dihydro-N,I(2)-dimethyl-5H-dibenz[b,f]azepine-5-ethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved