2-(2-Phenylethyl)-octahydrocyclopenta[c]pyrrole

Modify Date: 2025-09-23 15:27:54

2-(2-Phenylethyl)-octahydrocyclopenta[c]pyrrole Structure
2-(2-Phenylethyl)-octahydrocyclopenta[c]pyrrole structure
 Common Name 2-(2-Phenylethyl)-octahydrocyclopenta[c]pyrrole
CAS Number 2327332-68-1 Molecular Weight 215.33
Density N/A Boiling Point N/A
Molecular Formula C15H21N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-Phenylethyl)-octahydrocyclopenta[c]pyrrole

 Chemical & Physical Properties

Molecular Formula C15H21N
Molecular Weight 215.33
InChIKey AIBOGTVZFBNCIG-UHFFFAOYSA-N
SMILES c1ccc(CCN2CC3CCCC3C2)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...
N-(1-cyanocyclopentyl)-2-(2,4-difluorophenoxy)acetamide
940767-12-4
4-(Trifluoromethyl)-6-methyl-quinoline
596845-35-1
2-Amino-6,7-dimethyl-3-phenylquinoline
948292-92-0
1-(Thiophen-2-yl)pent-4-en-2-one
205745-03-5
2-Amino-5-chloro-8-methyl-3-phenylquinoline
948292-77-1
2-Amino-6,8-dimethyl-3-phenylquinoline
948293-07-0
2-Amino-6-bromo-3-ethylquinoline
948293-16-1
2-Amino-6,8-dimethyl-3-propylquinoline
948293-12-7
2-Amino-6-chloro-3,8-dimethylquinoline
948293-28-5
6-Ethoxy-3-propylquinolin-2-amine
948293-64-9
Chemsrc provides CAS#:2327332-68-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-Phenylethyl)-octahydrocyclopenta[c]pyrrole>> amp version: 2-(2-Phenylethyl)-octahydrocyclopenta[c]pyrrole

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

Copyright © 2024 ChemSrc All Rights Reserved