(1R,3S,5S)-3-(trichloromethyl)-8-azabicyclo[3.2.1]octan-3-ol

Modify Date: 2025-09-03 08:59:51

(1R,3S,5S)-3-(trichloromethyl)-8-azabicyclo[3.2.1]octan-3-ol Structure
(1R,3S,5S)-3-(trichloromethyl)-8-azabicyclo[3.2.1]octan-3-ol structure
 Common Name (1R,3S,5S)-3-(trichloromethyl)-8-azabicyclo[3.2.1]octan-3-ol
CAS Number 2648901-49-7 Molecular Weight 244.5
Density N/A Boiling Point N/A
Molecular Formula C8H12Cl3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,3S,5S)-3-(trichloromethyl)-8-azabicyclo[3.2.1]octan-3-ol

 Chemical & Physical Properties

Molecular Formula C8H12Cl3NO
Molecular Weight 244.5
InChIKey ZWHBMVQLULLNNR-MEKDEQNOSA-N
SMILES OC1(C(Cl)(Cl)Cl)CC2CCC(C1)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...
O-[2-(2-bromo-5-methoxyphenyl)ethyl]hydroxylamine
1897215-55-2
O-[2-(2-bromo-6-methoxyphenyl)ethyl]hydroxylamine
1897454-44-2
O-[2-(2-bromo-3-methoxyphenyl)ethyl]hydroxylamine
1891728-81-6
O-[2-(2-bromo-4-methoxyphenyl)ethyl]hydroxylamine
1891880-79-7
O-[2-(4-bromo-2-methoxyphenyl)ethyl]hydroxylamine
1891728-87-2
O-[2-(3-bromo-2-methoxyphenyl)ethyl]hydroxylamine
1891502-18-3
3-(2-Bromo-4-fluorophenyl)butan-1-amine
1891740-57-0
3-(2-Bromo-5-fluorophenyl)butan-1-amine
1892163-11-9
3-(3-Bromo-5-fluorophenyl)butan-1-amine
1892252-11-7
3-(4-Bromo-3-fluorophenyl)butan-1-amine
1898421-91-4
Chemsrc provides CAS#:2648901-49-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,3S,5S)-3-(trichloromethyl)-8-azabicyclo[3.2.1]octan-3-ol>> amp version: (1R,3S,5S)-3-(trichloromethyl)-8-azabicyclo[3.2.1]octan-3-ol

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

Copyright © 2024 ChemSrc All Rights Reserved