2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

Modify Date: 2024-01-13 15:57:05

2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Structure
2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide structure
 Common Name 2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
CAS Number 149588-61-4 Molecular Weight 363.83500
Density N/A Boiling Point N/A
Molecular Formula C19H22ClNO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

 Chemical & Physical Properties

Molecular Formula C19H22ClNO4
Molecular Weight 363.83500
Exact Mass 363.12400
PSA 60.28000
LogP 4.32370
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...
6-Ethoxy-4,4-diethyl-1,2,3,4-tetrahydronaphthalen-1-one
2172115-92-1
2-(Methoxycarbonyl)-5-propyl-1,3-thiazole-4-carboxylic acid
2167169-28-8
2-ethyl-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]butanoic acid
2171628-07-0
3-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}carbamoyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
2171654-47-8
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(2-hydroxyethyl)(pentan-3-yl)carbamoyl]propanoic acid
2171680-40-1
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(propan-2-yl)(2,2,2-trifluoroethyl)carbamoyl]propanoic acid
2171489-47-5
2-[(2S)-N-(cyclopropylmethyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]acetic acid
2648919-95-1
(2S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid
2171242-82-1
3-[N-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]propanoic acid
2171489-53-3
4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]benzoic acid
2171607-39-7
Chemsrc provides CAS#:149588-61-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide>> amp version: 2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

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

Copyright © 2024 ChemSrc All Rights Reserved