1-[4-(N-phenylanilino)phenoxy]propan-2-yl prop-2-enoate

Modify Date: 2024-01-05 17:03:24

1-[4-(N-phenylanilino)phenoxy]propan-2-yl prop-2-enoate Structure
1-[4-(N-phenylanilino)phenoxy]propan-2-yl prop-2-enoate structure
 Common Name 1-[4-(N-phenylanilino)phenoxy]propan-2-yl prop-2-enoate
CAS Number 783367-40-8 Molecular Weight 373.44400
Density N/A Boiling Point N/A
Molecular Formula C24H23NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[4-(N-phenylanilino)phenoxy]propan-2-yl prop-2-enoate

 Chemical & Physical Properties

Molecular Formula C24H23NO3
Molecular Weight 373.44400
Exact Mass 373.16800
PSA 38.77000
LogP 5.65290
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
N-(2,6-dimethylphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
1207060-17-0
(E)-2-phenyl-N-[2-(4-phenylpiperazin-1-yl)propyl]ethenesulfonamide
1147681-16-0
N-(4-methylthiazol-2-yl)-2-(5-oxo-2,3,5,6,7,8-hexahydrocyclopenta[d]thiazolo[3,2-a]pyrimidin-3-yl)acetamide
1021265-33-7
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
2-(1H-imidazol-1-yl)-6-methyl-4-morpholin-4-ylpyrido[3,2-d]pyrimidine
1220114-28-2
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
(R)-6,8-Dimethylchroman-4-amine
1055956-96-1
Chemsrc provides CAS#:783367-40-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[4-(N-phenylanilino)phenoxy]propan-2-yl prop-2-enoate>> amp version: 1-[4-(N-phenylanilino)phenoxy]propan-2-yl prop-2-enoate

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

Copyright © 2024 ChemSrc All Rights Reserved