2-Propenamide, 3-phenyl-N-1-piperidinyl- structure
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Common Name | 2-Propenamide, 3-phenyl-N-1-piperidinyl- | ||
|---|---|---|---|---|
| CAS Number | 100908-68-7 | Molecular Weight | 230.30600 | |
| Density | 1.11g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C14H18N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-3-phenyl-N-piperidin-1-ylprop-2-enamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.11g/cm3 |
|---|---|
| Molecular Formula | C14H18N2O |
| Molecular Weight | 230.30600 |
| Exact Mass | 230.14200 |
| PSA | 35.83000 |
| LogP | 2.99510 |
| Index of Refraction | 1.583 |
| InChIKey | FOTGLNLCAHKSQF-MDZDMXLPSA-N |
| SMILES | O=C(C=Cc1ccccc1)NN1CCCCC1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| N-Piperidino-cinnamamide |
| CINNAMAMIDE,N-PIPERIDINO |
| 2-Propenamide,3-phenyl-N-1-piperidinyl |