(R)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)propan-1-amine

Modify Date: 2024-09-04 10:00:00

(R)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)propan-1-amine structure
 Common Name (R)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)propan-1-amine
CAS Number 1228569-59-2 Molecular Weight 221.19
Density N/A Boiling Point N/A
Molecular Formula C10H11F4N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)propan-1-amine

 Chemical & Physical Properties

Molecular Formula C10H11F4N
Molecular Weight 221.19

 Preparation

CCC(N)c1ccc(C(F)(F)F)cc1F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
Tert-butyl N-[3-(aminomethyl)-1-adamantyl]carbamate
2361759-99-9
N-[4-[3-(Methoxymethyl)-3-methylpyrrolidine-1-carbonyl]phenyl]prop-2-enamide
2361748-63-0
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclopentanecarboxamide
951505-78-5
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4(1-Chloromethyl-ethenyl)-nitrobenzene
87424-42-8
Chemsrc provides CAS#:1228569-59-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)propan-1-amine>> amp version: (R)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)propan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved