Hexahydro-I+/--[4-(1-methylethoxy)phenyl]-1H-azepine-1-ethanamine

Modify Date: 2025-09-10 16:54:47

Hexahydro-I+/--[4-(1-methylethoxy)phenyl]-1H-azepine-1-ethanamine Structure
Hexahydro-I+/--[4-(1-methylethoxy)phenyl]-1H-azepine-1-ethanamine structure
 Common Name Hexahydro-I+/--[4-(1-methylethoxy)phenyl]-1H-azepine-1-ethanamine
CAS Number 954265-76-0 Molecular Weight 276.4
Density N/A Boiling Point N/A
Molecular Formula C17H28N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Hexahydro-I+/--[4-(1-methylethoxy)phenyl]-1H-azepine-1-ethanamine

 Chemical & Physical Properties

Molecular Formula C17H28N2O
Molecular Weight 276.4
InChIKey FITGKAGPFGIJDV-UHFFFAOYSA-N
SMILES CC(C)Oc1ccc(C(N)CN2CCCCCC2)cc1
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...
1-Phenyl-2-isopropylindole
473918-54-6
3-Bromo-4-(bromomethyl)-1-methyl-1H-pyrrolo[2,3-b]pyridine
1268516-13-7
1-[3-(1,3-Dioxolan-2-yl)phenyl]indole
473918-49-9
2-(Benzyloxy)-3-bromo-5-fluoropyridine
1206776-47-7
1-(4-N-tert-Butoxycarbonylaminophenyl)indole
473918-50-2
1H-1,2,3-Triazole-4-carboxylic acid, 1-[2-[(2,5-dimethylbenzoyl)amino]ethyl]-
1477900-12-1
5-(1H-Indol-1-yl)pyridin-2-amine
473918-52-4
6-[3-Tert-butyl-2-methoxy-5-(2-methoxy-pyridin-3-yl)-phenylethynyl]-pyridin-3-ylamine
1206774-84-6
3-[2-(Pyrrolidin-1-yl)pyridin-3-yl]prop-2-enoic acid
1704385-45-4
4-(5-Bromo-3-tert-butyl-2-methoxybenzyloxy)phenylamine
1206774-47-1
Chemsrc provides CAS#:954265-76-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Hexahydro-I+/--[4-(1-methylethoxy)phenyl]-1H-azepine-1-ethanamine>> amp version: Hexahydro-I+/--[4-(1-methylethoxy)phenyl]-1H-azepine-1-ethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved