(R)-Cyclopropyl(2,3,6-trifluorophenyl)methanamine

Modify Date: 2024-09-03 19:21:46

(R)-Cyclopropyl(2,3,6-trifluorophenyl)methanamine structure
 Common Name (R)-Cyclopropyl(2,3,6-trifluorophenyl)methanamine
CAS Number 1213508-65-6 Molecular Weight 201.19
Density N/A Boiling Point N/A
Molecular Formula C10H10F3N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-Cyclopropyl(2,3,6-trifluorophenyl)methanamine

 Chemical & Physical Properties

Molecular Formula C10H10F3N
Molecular Weight 201.19

 Preparation

NC(c1c(F)ccc(F)c1F)C1CC1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-{4-[(1-benzyl-1H-indol-6-yl)carbonyl]piperazin-1-yl}ethanone
1190245-45-4
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-(2,4-Difluorophenyl)amino-4-(3-fluorophenyl)thiazole
887267-11-0
1-Fluoro-4-(2-fluorophenyl)naphthalene
1214378-53-6
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
Chemsrc provides CAS#:1213508-65-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-Cyclopropyl(2,3,6-trifluorophenyl)methanamine>> amp version: (R)-Cyclopropyl(2,3,6-trifluorophenyl)methanamine

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

Copyright © 2024 ChemSrc All Rights Reserved