2,2-Difluoro-1-(5-fluoropyridin-3-yl)ethan-1-amine

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

2,2-Difluoro-1-(5-fluoropyridin-3-yl)ethan-1-amine structure
 Common Name 2,2-Difluoro-1-(5-fluoropyridin-3-yl)ethan-1-amine
CAS Number 1696899-66-7 Molecular Weight 176.14
Density N/A Boiling Point N/A
Molecular Formula C7H7F3N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2-Difluoro-1-(5-fluoropyridin-3-yl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C7H7F3N2
Molecular Weight 176.14

 Preparation

NC(c1cncc(F)c1)C(F)F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
N-[Cyano(cyclopropyl)methyl]-2-(4-ethoxy-1H-indol-3-YL)acetamide
1825549-08-3
3-Ethyl-1,2-thiazole-4-carbaldehyde
1379260-80-6
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
(1R,2R)-2-[(1-Methyl-1H-pyrazol-4-yl)oxy]cycloheptan-1-ol
2059912-07-9
3-Bromo-4-chloro-2-methyl-7-(trifluoromethoxy)quinoline
1333257-10-5
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
Lenalidomide-acetamido-O-C2-Cl
2089207-00-9
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
2-(Aminomethyl)-3-(4-chlorophenyl)-2-fluoropropan-1-amine dihydrochloride
2097957-64-5
Chemsrc provides CAS#:1696899-66-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2-Difluoro-1-(5-fluoropyridin-3-yl)ethan-1-amine>> amp version: 2,2-Difluoro-1-(5-fluoropyridin-3-yl)ethan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved