(6,8-Difluoroisoquinolin-1-yl)methanamine

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

(6,8-Difluoroisoquinolin-1-yl)methanamine structure
 Common Name (6,8-Difluoroisoquinolin-1-yl)methanamine
CAS Number 1538234-99-9 Molecular Weight 194.18
Density N/A Boiling Point N/A
Molecular Formula C10H8F2N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6,8-Difluoroisoquinolin-1-yl)methanamine

 Chemical & Physical Properties

Molecular Formula C10H8F2N2
Molecular Weight 194.18
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
1-(2,2-Diphenylethoxy)-3-(4-(4-fluorophenyl)piperazin-1-yl)propan-2-ol dihydrochloride
1351597-30-2
(E)-N-(2-(5-cyclopropyl-3-(pyridin-2-yl)-1H-pyrazol-1-yl)ethyl)-2-phenylethenesulfonamide
1798416-08-6
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
7-(Chloromethyl)-2-azaspiro[4.4]nonane
1420816-15-4
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#:1538234-99-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (6,8-Difluoroisoquinolin-1-yl)methanamine>> amp version: (6,8-Difluoroisoquinolin-1-yl)methanamine

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

Copyright © 2024 ChemSrc All Rights Reserved