2,2-Diphenyl-N-(2-propoxy-ethyl)-acetamide

Modify Date: 2025-11-06 18:55:03

2,2-Diphenyl-N-(2-propoxy-ethyl)-acetamide Structure
2,2-Diphenyl-N-(2-propoxy-ethyl)-acetamide structure
 Common Name 2,2-Diphenyl-N-(2-propoxy-ethyl)-acetamide
CAS Number 334932-79-5 Molecular Weight 297.4
Density N/A Boiling Point N/A
Molecular Formula C19H23NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2-Diphenyl-N-(2-propoxy-ethyl)-acetamide

 Chemical & Physical Properties

Molecular Formula C19H23NO2
Molecular Weight 297.4
InChIKey WUPGLELCQFLFPL-UHFFFAOYSA-N
SMILES CCCOCCNC(=O)C(c1ccccc1)c1ccccc1
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...
2,2-Dimethyl-1,3-dihydroinden-5-ol
18272-67-8
1-Bromo-4-[(fluoromethyl)sulfanyl]benzene
530080-20-7
2-(Chloromethyl)-5-methoxyphenol
529502-40-7
2,5-Dioxopyrrolidin-1-yl 5-(3,4-dibromo-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoate
1537891-66-9
(S)-Ethyl 2,5-diamino-5-oxopentanoate hydrochloride
947314-27-4
3-Hydroxy-3-isopropylindolin-2-one
53904-00-0
(3S)-3-hydroxy-4-methylhexanoic acid
2228075-07-6
3,3-Dichloroprop-2-en-1-amine hydrochloride
55233-81-3
2-(2-Fluoro-6-methylphenyl)ethane-1-sulfonyl chloride
1784280-23-4
2,4-Dichloro-5-fluorobenzene-1-carbothioamide
1504421-45-7
Chemsrc provides CAS#:334932-79-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2-Diphenyl-N-(2-propoxy-ethyl)-acetamide>> amp version: 2,2-Diphenyl-N-(2-propoxy-ethyl)-acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved