N-(3-Aminophenyl)-2-(2-methylphenoxy)butanamide

Modify Date: 2024-09-03 20:18:11

N-(3-Aminophenyl)-2-(2-methylphenoxy)butanamide structure
 Common Name N-(3-Aminophenyl)-2-(2-methylphenoxy)butanamide
CAS Number 1020722-31-9 Molecular Weight 284.35
Density N/A Boiling Point N/A
Molecular Formula C17H20N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(3-Aminophenyl)-2-(2-methylphenoxy)butanamide

 Chemical & Physical Properties

Molecular Formula C17H20N2O2
Molecular Weight 284.35

 Preparation

CCC(Oc1ccccc1C)C(=O)Nc1cccc(N)c1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
5-Bromo-8-nitro-1(2H)-isoquinolinone
1505859-37-9
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
(1H-pyrrol-2-yl)methanesulfonyl chloride
1533951-17-5
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-Methoxy-3-(trifluoromethyl)phenyl]methanethiol
2229521-93-9
3-(Cyclobutylamino)-2,2-difluoropropanoic acid
1783694-09-6
(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
Chemsrc provides CAS#:1020722-31-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(3-Aminophenyl)-2-(2-methylphenoxy)butanamide>> amp version: N-(3-Aminophenyl)-2-(2-methylphenoxy)butanamide

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

Copyright © 2024 ChemSrc All Rights Reserved