N-methyl-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide

Modify Date: 2025-09-12 15:06:45

N-methyl-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Structure
N-methyl-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide structure
 Common Name N-methyl-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide
CAS Number 649740-51-2 Molecular Weight 281.34900
Density N/A Boiling Point N/A
Molecular Formula C18H19NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-methyl-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H19NO2
Molecular Weight 281.34900
Exact Mass 281.14200
PSA 41.82000
LogP 4.17350

 Synonyms

2-Propenamide,N-methyl-3-[4-[(4-methylphenyl)methoxy]phenyl]
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-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine
1628525-19-8
2-Morpholino-5-(1H-pyrrol-1-yl)benzonitrile
1779125-75-5
1,3-Dihydro-1-hydroxy-6-(pyrrol-1-yl)-2,1-benzoxaborole
1344109-52-9
3-(6-bromo-1H-indol-3-yl)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(6-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;5-fluoro-N-methyl-3-(7-methyl-1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine
887473-65-6
2-methyl-6-[(2R)-oxiran-2-yl]pyridine
2227917-45-3
5-bromo-N-methoxy-N-methyl-2-(methylthio)pyrimidine-4-carboxamide
1620056-00-9
4,4,5,5-Tetramethyl-2-(1,1,3,3-tetramethyl-1,3-dihydroisobenzofuran-5-yl)-1,3,2-dioxaborolane
1562418-33-0
4,4,5,5-Tetramethyl-2-(1,2,3,4-tetrahydro-1,4-dimethyl-1,4-methanonaphthalen-6-yl)-1,3,2-dioxaborolane
1562418-31-8
1,1,3,3-Tetraethyl-1,3-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isobenzofuran
1562418-35-2
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propan-1-ol
1570139-62-6
Chemsrc provides CAS#:649740-51-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-methyl-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide>> amp version: N-methyl-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide

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

Copyright © 2024 ChemSrc All Rights Reserved