3-[4-Fluoro-2-(trifluoromethyl)phenyl]prop-2-en-1-amine

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

3-[4-Fluoro-2-(trifluoromethyl)phenyl]prop-2-en-1-amine structure
 Common Name 3-[4-Fluoro-2-(trifluoromethyl)phenyl]prop-2-en-1-amine
CAS Number 1563755-75-8 Molecular Weight 219.18
Density N/A Boiling Point N/A
Molecular Formula C10H9F4N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[4-Fluoro-2-(trifluoromethyl)phenyl]prop-2-en-1-amine

 Chemical & Physical Properties

Molecular Formula C10H9F4N
Molecular Weight 219.18

 Preparation

NCC=Cc1ccc(F)cc1C(F)(F)F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-(2-Chloro-4-fluorophenyl)ethane-1-sulfonyl chloride
1250285-42-7
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
5-Iodoisoquinolin-3(2H)-one
1702113-29-8
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4-(1-Ethyl-1h-1,2,4-triazol-5-yl)butan-2-one
1497082-42-4
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:1563755-75-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[4-Fluoro-2-(trifluoromethyl)phenyl]prop-2-en-1-amine>> amp version: 3-[4-Fluoro-2-(trifluoromethyl)phenyl]prop-2-en-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved