2-Propenamide,3-(4-methoxyphenyl)-N-methyl-
Modify Date: 2024-01-10 13:27:28
2-Propenamide,3-(4-methoxyphenyl)-N-methyl- structure
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Common Name | 2-Propenamide,3-(4-methoxyphenyl)-N-methyl- | ||
|---|---|---|---|---|
| CAS Number | 6265-24-3 | Molecular Weight | 191.22600 | |
| Density | 1.081g/cm3 | Boiling Point | 408.2ºC at 760 mmHg | |
| Molecular Formula | C11H13NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 200.7ºC | |
| Name | 3-(4-methoxyphenyl)-N-methylprop-2-enamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.081g/cm3 |
|---|---|
| Boiling Point | 408.2ºC at 760 mmHg |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.22600 |
| Flash Point | 200.7ºC |
| Exact Mass | 191.09500 |
| PSA | 38.33000 |
| LogP | 1.84530 |
| Index of Refraction | 1.558 |
| (E)-3-(4-METHOXYPHENYL)-N-METHYL-PROP-2-ENAMIDE |
| 2-Propenamide,3-(4-methoxyphenyl)-N-methyl |
| p-Methoxycinnamoyl-methylamin |
| Cinnamamide,p-methoxy-N-methyl-(8CI) |