3-(3-chlorophenyl)-N-(2-methoxy-2-(o-tolyl)ethyl)propanamide

Modify Date: 2025-08-21 10:29:49

3-(3-chlorophenyl)-N-(2-methoxy-2-(o-tolyl)ethyl)propanamide structure
 Common Name 3-(3-chlorophenyl)-N-(2-methoxy-2-(o-tolyl)ethyl)propanamide
CAS Number 1705922-17-3 Molecular Weight 331.8
Density N/A Boiling Point N/A
Molecular Formula C19H22ClNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(3-chlorophenyl)-N-(2-methoxy-2-(o-tolyl)ethyl)propanamide

 Chemical & Physical Properties

Molecular Formula C19H22ClNO2
Molecular Weight 331.8

 Preparation

COC(CNC(=O)CCc1cccc(Cl)c1)c1ccccc1C
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-Tert-butyl-4-hydroxybenzamide
1243389-62-9
Benzenamine, 4-[(1-aminocyclohexyl)methyl]-
408314-95-4
N-[1,1a(2)-Biphenyl]-3-yl-2-pyridinamine
1372779-42-4
1-Ethyl-3-pyridin-3-ylurea
20949-54-6
Tert-butyl 4-(1-cyanopropyl)piperidine-1-carboxylate
1781534-93-7
2-Propenoic acid, 3-(2-hydroxyphenyl)-, 9-decen-1-yl ester, (2E)-
238402-46-5
1-(1,3-Thiazol-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
1379335-42-8
1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorononane
168834-06-8
Benzyl (5-hydroxypentyl)(methyl)carbamate
210056-90-9
1-(3,4-Difluorophenyl)-2-fluoro-4-methoxybenzene
2171924-24-4
Chemsrc provides CAS#:1705922-17-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(3-chlorophenyl)-N-(2-methoxy-2-(o-tolyl)ethyl)propanamide>> amp version: 3-(3-chlorophenyl)-N-(2-methoxy-2-(o-tolyl)ethyl)propanamide

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

Copyright © 2024 ChemSrc All Rights Reserved