N1-{[2-(trifluoromethoxy)phenyl]methyl}benzene-1,2-diamine

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

N1-{[2-(trifluoromethoxy)phenyl]methyl}benzene-1,2-diamine structure
 Common Name N1-{[2-(trifluoromethoxy)phenyl]methyl}benzene-1,2-diamine
CAS Number 2326118-39-0 Molecular Weight 282.26
Density N/A Boiling Point N/A
Molecular Formula C14H13F3N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-{[2-(trifluoromethoxy)phenyl]methyl}benzene-1,2-diamine

 Chemical & Physical Properties

Molecular Formula C14H13F3N2O
Molecular Weight 282.26

 Preparation

Nc1ccccc1NCc1ccccc1OC(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-[(2,4-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
{1-[4-Chloro-2-(trifluoromethyl)phenyl]cyclopropyl}methanol
2229251-04-9
(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
Ethyl 8-(aminomethyl)cubane-1-carboxylate
2580241-60-5
Methyl 3-(4-aminocyclohexyl)prop-2-ynoate
2408970-24-9
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:2326118-39-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-{[2-(trifluoromethoxy)phenyl]methyl}benzene-1,2-diamine>> amp version: N1-{[2-(trifluoromethoxy)phenyl]methyl}benzene-1,2-diamine

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

Copyright © 2024 ChemSrc All Rights Reserved