8-(Trifluoromethyl)-6-azaspiro[3.4]octane

Modify Date: 2025-09-11 14:10:30

8-(Trifluoromethyl)-6-azaspiro[3.4]octane Structure
8-(Trifluoromethyl)-6-azaspiro[3.4]octane structure
 Common Name 8-(Trifluoromethyl)-6-azaspiro[3.4]octane
CAS Number 1936249-16-9 Molecular Weight 179.18
Density N/A Boiling Point N/A
Molecular Formula C8H12F3N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-(Trifluoromethyl)-6-azaspiro[3.4]octane

 Chemical & Physical Properties

Molecular Formula C8H12F3N
Molecular Weight 179.18

 Preparation

FC(F)(F)C1CNCC12CCC2
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...
methyl 4-(1,1-difluoro-2-hydroxyethyl)-1-methyl-1H-pyrrole-2-carboxylate
2228841-03-8
4-(2-Chloro-5-nitrophenyl)butan-2-amine
1822636-33-8
1-(7-Chloroquinolin-8-yl)-2,2-difluoroethan-1-ol
2228566-64-9
{3-[3-Chloro-5-(trifluoromethyl)phenyl]-2,2-dimethylcyclopropyl}methanamine
2228737-97-9
[1-(2,6-Dimethylphenyl)-2,2-difluorocyclopropyl]methanamine
2229178-70-3
{1-[3-Chloro-5-(trifluoromethyl)phenyl]-2,2-dimethylcyclopropyl}methanamine
2229280-14-0
2-(2-Cyclopropyl-1,3-thiazol-4-yl)-2,2-difluoroacetic acid
2228685-99-0
4-[3-Chloro-5-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one
2228807-78-9
2,2-difluoro-4-(1H-1,2,4-triazol-1-yl)butan-1-amine
2228832-12-8
2,2-difluoro-4-(1H-1,2,4-triazol-1-yl)butan-1-ol
2228841-35-6
Chemsrc provides CAS#:1936249-16-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-(Trifluoromethyl)-6-azaspiro[3.4]octane>> amp version: 8-(Trifluoromethyl)-6-azaspiro[3.4]octane

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

Copyright © 2024 ChemSrc All Rights Reserved