2-(3-fluorophenoxy)-N-[(6-methylpyrimidin-4-yl)methyl]propanamide

Modify Date: 2024-09-03 22:55:58

2-(3-fluorophenoxy)-N-[(6-methylpyrimidin-4-yl)methyl]propanamide structure
 Common Name 2-(3-fluorophenoxy)-N-[(6-methylpyrimidin-4-yl)methyl]propanamide
CAS Number 2189498-82-4 Molecular Weight 289.30
Density N/A Boiling Point N/A
Molecular Formula C15H16FN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-fluorophenoxy)-N-[(6-methylpyrimidin-4-yl)methyl]propanamide

 Chemical & Physical Properties

Molecular Formula C15H16FN3O2
Molecular Weight 289.30

 Preparation

Cc1cc(CNC(=O)C(C)Oc2cccc(F)c2)ncn1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
N-methyl-1-trifluoromethanesulfonylpiperidin-3-amine
1249695-95-1
4-(3,3,3-Trifluoropropoxy)benzonitrile
1457823-68-5
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
[4-Methyl-2-(methylsulfanyl)phenyl]methanamine
1249234-36-3
2-[3-(Cyclopropylamino)propyl]-1H-isoindole-1,3(2H)-dione
1308647-69-9
2-Ethyl-7-methoxy-1,2-dihydrophthalazin-1-one
2060059-31-4
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
Chemsrc provides CAS#:2189498-82-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-fluorophenoxy)-N-[(6-methylpyrimidin-4-yl)methyl]propanamide>> amp version: 2-(3-fluorophenoxy)-N-[(6-methylpyrimidin-4-yl)methyl]propanamide

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

Copyright © 2024 ChemSrc All Rights Reserved