1-[4-(Trifluoromethoxy)phenyl]prop-2-enylamine

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

1-[4-(Trifluoromethoxy)phenyl]prop-2-enylamine structure
 Common Name 1-[4-(Trifluoromethoxy)phenyl]prop-2-enylamine
CAS Number 1270402-42-0 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 1-[4-(Trifluoromethoxy)phenyl]prop-2-enylamine

 Chemical & Physical Properties

Molecular Formula C10H10F3NO
Molecular Weight 217.19

 Preparation

C=CC(N)c1ccc(OC(F)(F)F)cc1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
N-(2-(4-(4-fluorophenyl)piperazin-1-yl)-2-(furan-2-yl)ethyl)cyclohexanecarboxamide
877632-32-1
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-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
2-(3,5-Dimethoxyphenyl)-4-thiazolamine
123970-63-8
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:1270402-42-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[4-(Trifluoromethoxy)phenyl]prop-2-enylamine>> amp version: 1-[4-(Trifluoromethoxy)phenyl]prop-2-enylamine

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

Copyright © 2024 ChemSrc All Rights Reserved