N-(3-Amino-4-chlorophenyl)-2-phenoxybutanamide

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

N-(3-Amino-4-chlorophenyl)-2-phenoxybutanamide structure
 Common Name N-(3-Amino-4-chlorophenyl)-2-phenoxybutanamide
CAS Number 1020054-98-1 Molecular Weight 304.77
Density N/A Boiling Point N/A
Molecular Formula C16H17ClN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(3-Amino-4-chlorophenyl)-2-phenoxybutanamide

 Chemical & Physical Properties

Molecular Formula C16H17ClN2O2
Molecular Weight 304.77

 Preparation

CCC(Oc1ccccc1)C(=O)Nc1ccc(Cl)c(N)c1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
2-(2,5-Difluorophenyl)-2-methoxypropan-1-amine
1368694-48-7
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
2,3,5,6-tetramethyl-N-(3-(3-((6-methyl-2-oxo-2H-pyran-4-yl)oxy)azetidin-1-yl)-3-oxopropyl)benzenesulfonamide
1795086-31-5
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-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
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:1020054-98-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(3-Amino-4-chlorophenyl)-2-phenoxybutanamide>> amp version: N-(3-Amino-4-chlorophenyl)-2-phenoxybutanamide

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

Copyright © 2024 ChemSrc All Rights Reserved