(R)-6-(Trifluoromethoxy)-2,3-dihydro-1H-inden-1-amine

Modify Date: 2024-09-03 23:02:09

(R)-6-(Trifluoromethoxy)-2,3-dihydro-1H-inden-1-amine structure
 Common Name (R)-6-(Trifluoromethoxy)-2,3-dihydro-1H-inden-1-amine
CAS Number 1213013-99-0 Molecular Weight 217.19
Density N/A Boiling Point N/A
Molecular Formula C10H10F3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-6-(Trifluoromethoxy)-2,3-dihydro-1H-inden-1-amine

 Chemical & Physical Properties

Molecular Formula C10H10F3NO
Molecular Weight 217.19

 Preparation

NC1CCc2ccc(OC(F)(F)F)cc21
Top Suppliers:I want be here
Related Compounds: More...
tert-Butyl 3-(2-methoxy-2-oxoethoxy)azetidine-1-carboxylate
1619991-56-8
1,1-Propanediol, 2-(tetrahydro-2H-thiopyran-4-yl)-
1784352-13-1
Tert-butyl 3-(1-cyanoethyl)piperidine-1-carboxylate
1783351-83-6
7-bromo-5-chloro-1-methyl-1H-indazole
1782588-81-1
5-Bromo-7-chloro-1-methyl-1H-indazole
1782588-87-7
4-Bromo-3-chloro-1-methyl-1H-indazole
1337881-55-6
3-(1-Aminobutan-2-yl)-1lambda6-thietane-1,1-dione
1780067-12-0
3-[1-(Methylamino)propyl]-1lambda6-thietane-1,1-dione
1784127-81-6
Phenol, 2-(aminomethyl)-5-bromo-6-methoxy-3-methyl-
1782334-55-7
4-Bromo-2-hydroxy-3-methoxybenzoic acid
1781888-81-0
Chemsrc provides CAS#:1213013-99-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-6-(Trifluoromethoxy)-2,3-dihydro-1H-inden-1-amine>> amp version: (R)-6-(Trifluoromethoxy)-2,3-dihydro-1H-inden-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved