2-(2,5-Dichlorophenoxy)-N,N-diethylpropanamide

Modify Date: 2024-09-04 00:43:34

2-(2,5-Dichlorophenoxy)-N,N-diethylpropanamide structure
 Common Name 2-(2,5-Dichlorophenoxy)-N,N-diethylpropanamide
CAS Number 29390-68-9 Molecular Weight 290.18
Density N/A Boiling Point N/A
Molecular Formula C13H17Cl2NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2,5-Dichlorophenoxy)-N,N-diethylpropanamide

 Chemical & Physical Properties

Molecular Formula C13H17Cl2NO2
Molecular Weight 290.18

 Preparation

CCN(CC)C(=O)C(C)Oc1cc(Cl)ccc1Cl
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-[8-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)octanamido]-2-hydroxybutanoic acid
2172049-66-8
(S)-1-(1,3-Dimethyl-1H-pyrazol-5-yl)ethan-1-ol
2227753-69-5
Methyl 5-(2-cyanoethyl)-2-hydroxybenzoate
1805707-56-5
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
Chemsrc provides CAS#:29390-68-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2,5-Dichlorophenoxy)-N,N-diethylpropanamide>> amp version: 2-(2,5-Dichlorophenoxy)-N,N-diethylpropanamide

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

Copyright © 2024 ChemSrc All Rights Reserved