[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl] prop-2-enoate structure
|
Common Name | [3-(4-methyl-N-(4-methylphenyl)anilino)phenyl] prop-2-enoate | ||
|---|---|---|---|---|
| CAS Number | 851178-23-9 | Molecular Weight | 343.41800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H21NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [3-(4-methyl-N-(4-methylphenyl)anilino)phenyl] prop-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C23H21NO2 |
|---|---|
| Molecular Weight | 343.41800 |
| Exact Mass | 343.15700 |
| PSA | 29.54000 |
| LogP | 5.86460 |
| InChIKey | MSDHMVBRLOIQEB-UHFFFAOYSA-N |
| SMILES | C=CC(=O)Oc1cccc(N(c2ccc(C)cc2)c2ccc(C)cc2)c1 |
| 2-Propenoic acid,3-[bis(4-methylphenyl)amino]phenyl ester |