3-{Bicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine

Modify Date: 2024-09-04 00:42:48

3-{Bicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine Structure
3-{Bicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine structure
 Common Name 3-{Bicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine
CAS Number 115092-76-7 Molecular Weight 149.23
Density N/A Boiling Point N/A
Molecular Formula C10H15N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-{Bicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine

 Chemical & Physical Properties

Molecular Formula C10H15N
Molecular Weight 149.23
InChIKey DPQHWWOTKPQISG-UHFFFAOYSA-N
SMILES NC12CC(C34CC(C3)C4)(C1)C2
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...
(2-Bromo-3,4-difluorobenzyloxy)(t-butyl)dimethylsilane, 97%
2301857-59-8
N-(3-Phenylsalicylidene)-2-tert-butylaniline
1266486-72-9
Chemsrc provides CAS#:115092-76-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-{Bicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine>> amp version: 3-{Bicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved