(1R,2S)-1-Amino-1-(6-fluoropyridin-2-yl)propan-2-ol

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

(1R,2S)-1-Amino-1-(6-fluoropyridin-2-yl)propan-2-ol structure
 Common Name (1R,2S)-1-Amino-1-(6-fluoropyridin-2-yl)propan-2-ol
CAS Number 1270135-71-1 Molecular Weight 170.18
Density N/A Boiling Point N/A
Molecular Formula C8H11FN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2S)-1-Amino-1-(6-fluoropyridin-2-yl)propan-2-ol

 Chemical & Physical Properties

Molecular Formula C8H11FN2O
Molecular Weight 170.18

 Preparation

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

No recommended suppliers.

Related Compounds: More...
4-chloro-N-(2-(dimethylamino)-2-(furan-2-yl)ethyl)benzenesulfonamide
899999-33-8
6-(((4-methylthiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 3-(trifluoromethyl)benzoate
896305-11-6
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
(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
Propyl 1,3-dihydro-1,3-dioxo-2H-isoindole-2-propanoate
19322-31-7
Chemsrc provides CAS#:1270135-71-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,2S)-1-Amino-1-(6-fluoropyridin-2-yl)propan-2-ol>> amp version: (1R,2S)-1-Amino-1-(6-fluoropyridin-2-yl)propan-2-ol

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

Copyright © 2024 ChemSrc All Rights Reserved