1-(2-(Difluoromethyl)phenyl)-2,2,2-trifluoroethanamine

Modify Date: 2025-08-28 19:36:10

1-(2-(Difluoromethyl)phenyl)-2,2,2-trifluoroethanamine Structure
1-(2-(Difluoromethyl)phenyl)-2,2,2-trifluoroethanamine structure
 Common Name 1-(2-(Difluoromethyl)phenyl)-2,2,2-trifluoroethanamine
CAS Number 1270382-47-2 Molecular Weight 225.16
Density N/A Boiling Point N/A
Molecular Formula C9H8F5N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-(Difluoromethyl)phenyl)-2,2,2-trifluoroethanamine

 Chemical & Physical Properties

Molecular Formula C9H8F5N
Molecular Weight 225.16
InChIKey XTIWVKJLJIGMST-UHFFFAOYSA-N
SMILES NC(c1ccccc1C(F)F)C(F)(F)F
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...
(3S,8AR)-3-Cyclohexyloctahydropyrrolo[1,2-a]pyrazine
1353553-37-3
(R)-Benzyl (1-(methylsulfonyl)propan-2-yl)carbamate
1032451-76-5
3-(Bromomethyl)cinnoline
1056894-35-9
2-(Chloromethyl)-4,6-dimethoxypyridine
1056894-51-9
7-(Chloromethyl)-3-ethyl-2-methoxyquinoline
1056892-53-5
6-(1-ethyl-1H-pyrazol-4-yl)pyridazin-3(2H)-one
1103508-67-3
6-neopentylpyrimidine-2,4(1H,3H)-dione
2098118-18-2
1,3-Diethyl 2-[4-bromo-2-(2-hydroxyethyl)phenoxy]propanedioate
198277-10-0
2-(3-Bromo-4-methoxy-phenyl)-propionic acid ethyl ester
1445891-68-8
{1-(Phenylsulfonyl)-4-[4-(1-pyrrolidinylsulfonyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl}methanol
1014613-06-9
Chemsrc provides CAS#:1270382-47-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-(Difluoromethyl)phenyl)-2,2,2-trifluoroethanamine>> amp version: 1-(2-(Difluoromethyl)phenyl)-2,2,2-trifluoroethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved