2-[N-methyl-4-[(E)-2-(4-nitrophenyl)ethenyl]anilino]ethyl 2-methylprop-2-enoate
Modify Date: 2025-09-15 15:10:02
![2-[N-methyl-4-[(E)-2-(4-nitrophenyl)ethenyl]anilino]ethyl 2-methylprop-2-enoate Structure](https://image.chemsrc.com/caspic/263/118001-04-0.png)
2-[N-methyl-4-[(E)-2-(4-nitrophenyl)ethenyl]anilino]ethyl 2-methylprop-2-enoate structure
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Common Name | 2-[N-methyl-4-[(E)-2-(4-nitrophenyl)ethenyl]anilino]ethyl 2-methylprop-2-enoate | ||
|---|---|---|---|---|
| CAS Number | 118001-04-0 | Molecular Weight | 366.41000 | |
| Density | 1.207g/cm3 | Boiling Point | 520.1ºC at 760mmHg | |
| Molecular Formula | C21H22N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 268.4ºC | |
| Name | 2-[N-methyl-4-[(E)-2-(4-nitrophenyl)ethenyl]anilino]ethyl 2-methylprop-2-enoate |
|---|
| Density | 1.207g/cm3 |
|---|---|
| Boiling Point | 520.1ºC at 760mmHg |
| Molecular Formula | C21H22N2O4 |
| Molecular Weight | 366.41000 |
| Flash Point | 268.4ºC |
| Exact Mass | 366.15800 |
| PSA | 75.36000 |
| LogP | 4.84390 |
| Vapour Pressure | 6.41E-11mmHg at 25°C |
| Index of Refraction | 1.637 |
| InChIKey | BADZWULHSKUTBI-UHFFFAOYSA-N |
| SMILES | C=C(C)C(=O)OCCN(C)c1ccc(C=Cc2ccc([N+](=O)[O-])cc2)cc1 |