1-[6-(Trifluoromethyl)pyridin-2-yl]ethanamine

Modify Date: 2024-09-04 00:51:31

1-[6-(Trifluoromethyl)pyridin-2-yl]ethanamine structure
 Common Name 1-[6-(Trifluoromethyl)pyridin-2-yl]ethanamine
CAS Number 944900-33-8 Molecular Weight 190.17
Density N/A Boiling Point N/A
Molecular Formula C8H9F3N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[6-(Trifluoromethyl)pyridin-2-yl]ethanamine

 Chemical & Physical Properties

Molecular Formula C8H9F3N2
Molecular Weight 190.17

 Preparation

CC(N)c1cccc(C(F)(F)F)n1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-{Imidazo[1,2-a]pyridin-3-yl}cyclohexan-1-amine
1500862-64-5
1-(3-Chloropyridin-2-yl)pyrrolidin-3-ol hydrochloride
2034417-15-5
(R)-5-(piperidin-2-yl)oxazole
2165735-44-2
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
tert-Butyl 3-fluoro-3-methylpiperidine-1-carboxylate
1374654-38-2
(5-chlorothiophen-2-yl)(3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidin-1-yl)methanone
2034358-02-4
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
Chemsrc provides CAS#:944900-33-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[6-(Trifluoromethyl)pyridin-2-yl]ethanamine>> amp version: 1-[6-(Trifluoromethyl)pyridin-2-yl]ethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved