4-(1-amino-2,2,2-trifluoroethyl)-N-(propan-2-yl)benzamide

Modify Date: 2025-09-10 23:03:44

4-(1-amino-2,2,2-trifluoroethyl)-N-(propan-2-yl)benzamide Structure
4-(1-amino-2,2,2-trifluoroethyl)-N-(propan-2-yl)benzamide structure
 Common Name 4-(1-amino-2,2,2-trifluoroethyl)-N-(propan-2-yl)benzamide
CAS Number 2138216-77-8 Molecular Weight 260.26
Density N/A Boiling Point N/A
Molecular Formula C12H15F3N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(1-amino-2,2,2-trifluoroethyl)-N-(propan-2-yl)benzamide

 Chemical & Physical Properties

Molecular Formula C12H15F3N2O
Molecular Weight 260.26

 Preparation

CC(C)NC(=O)c1ccc(C(N)C(F)(F)F)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...
4-Cyclopentyl-3-hydroxybutanoic acid
1697618-72-6
5-Ethoxy-1-oxaspiro[2.3]hexane
1694841-65-0
3-Bromo-4-(2-methylpropoxy)pyridine
1289081-53-3
1-(4-Bromo-1-naphthyl)-5-methyl-hexahydropyrimidine-2,4-dione
1916755-51-5
2-(1H-Imidazol-1-yl)-5-pyrimidinemethanol
1566867-15-9
1-(2-Fluoro-6-methoxyphenyl)ethane-1-sulfonamide
1566398-29-5
1-[2-(Hydroxymethyl)-1,3-thiazol-4-yl]ethan-1-one
1564881-83-9
5-Methyl-3-(1-methylethyl)imidazo[1,2-a]pyridine
78132-63-5
4-Chloro-7-fluoro-3-iodoquinoline
1431364-44-1
5,8-Difluoro-4-hydroxy-3-iodoquinoline
1431365-08-0
Chemsrc provides CAS#:2138216-77-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(1-amino-2,2,2-trifluoroethyl)-N-(propan-2-yl)benzamide>> amp version: 4-(1-amino-2,2,2-trifluoroethyl)-N-(propan-2-yl)benzamide

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

Copyright © 2024 ChemSrc All Rights Reserved