4-(2,3-Dihydro-1H-inden-5-yloxy)-2-(trifluoromethyl)phenylamine

Modify Date: 2025-08-23 10:46:25

4-(2,3-Dihydro-1H-inden-5-yloxy)-2-(trifluoromethyl)phenylamine structure
 Common Name 4-(2,3-Dihydro-1H-inden-5-yloxy)-2-(trifluoromethyl)phenylamine
CAS Number 946698-36-8 Molecular Weight 293.28
Density N/A Boiling Point N/A
Molecular Formula C16H14F3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(2,3-Dihydro-1H-inden-5-yloxy)-2-(trifluoromethyl)phenylamine

 Chemical & Physical Properties

Molecular Formula C16H14F3NO
Molecular Weight 293.28

 Preparation

Nc1ccc(Oc2ccc3c(c2)CCC3)cc1C(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...
3-(3-chlorophenyl)-5-ethyl-1H-Pyrazole
1439307-63-7
(Z)-1,1,1-Trifluoro-4-hydroxy-4-(m-tolyl)but-3-en-2-one
1476771-46-6
(S)-(4-(sec-Butyl)phenyl)methanamine
2380338-82-7
5-(2-Biphenylyl)-3,4-dihydro-2H-pyrrole
794524-91-7
Benzyl 2-ethyl-4-hydroxypiperidine-1-carboxylate
1014608-14-0
1-(2-Bromophenyl)-2,2-difluoroethan-1-ol
1507468-16-7
Ethyl 5-bromo-3-(bromomethyl)pyridine-2-carboxylate
794592-23-7
tert-butyl (3S)-3-propanoylpiperidine-1-carboxylate
2137056-59-6
(R)-Methyl 2-(ethylamino)propanoate
1841363-40-3
(1S)-1-(2,4-dichlorophenyl)-2,2,2-trifluoroethan-1-ol
1841286-35-8
Chemsrc provides CAS#:946698-36-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(2,3-Dihydro-1H-inden-5-yloxy)-2-(trifluoromethyl)phenylamine>> amp version: 4-(2,3-Dihydro-1H-inden-5-yloxy)-2-(trifluoromethyl)phenylamine

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

Copyright © 2024 ChemSrc All Rights Reserved