(S)-2,2,2-Trifluoro-1-(5-(trifluoromethyl)-1H-indol-3-YL)ethan-1-amine

Modify Date: 2025-09-09 07:46:28

(S)-2,2,2-Trifluoro-1-(5-(trifluoromethyl)-1H-indol-3-YL)ethan-1-amine structure
 Common Name (S)-2,2,2-Trifluoro-1-(5-(trifluoromethyl)-1H-indol-3-YL)ethan-1-amine
CAS Number 2055849-10-8 Molecular Weight 282.18
Density N/A Boiling Point N/A
Molecular Formula C11H8F6N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-2,2,2-Trifluoro-1-(5-(trifluoromethyl)-1H-indol-3-YL)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C11H8F6N2
Molecular Weight 282.18

 Preparation

NC(c1c[nH]c2ccc(C(F)(F)F)cc12)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...
(1,5-Dichloropentan-3-yl)dimethylamine
412320-69-5
2,2'-(3-(pyrazin-2-yl)-1H-pyrazole-1,4-diyl)diacetonitrile
2098088-60-7
methyl 2-(4-(furan-2-yl)-1H-pyrazol-1-yl)acetate
2098019-12-4
4-Bromo-2-ethyloxolane
855751-22-3
N-(4-chlorobenzyl)-6-(1H-imidazol-1-yl)pyridazine-3-carboxamide
2309777-72-6
2-Chloro-3,3-difluorobutan-1-ol
513-95-1
1-Chloro-3-methanesulfonylpropan-2-ol
857234-03-8
2-(3-(thiophen-2-yl)-1H-pyrazol-4-yl)acetonitrile
2098079-08-2
3-Chloro-2-methyl-2-phenylpropanal
31127-94-3
4-(furan-3-yl)-1-(prop-2-yn-1-yl)-1H-pyrazole
2098131-41-8
Chemsrc provides CAS#:2055849-10-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-2,2,2-Trifluoro-1-(5-(trifluoromethyl)-1H-indol-3-YL)ethan-1-amine>> amp version: (S)-2,2,2-Trifluoro-1-(5-(trifluoromethyl)-1H-indol-3-YL)ethan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved