| Name | (2E)-N-Methyl-4-Phenyl-2-Butanimine |
|---|---|
| Synonyms | N-[(E)-1-Methyl-3-phenylpropylidene]methanamine # |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.24 |
| CAS Registry Number | 29666-60-2 |
| SMILES | N(=C(/CCc1ccccc1)C)\C |
| InChI | 1S/C11H15N/c1-10(12-2)8-9-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3/b12-10+ |
| InChIKey | FPZMHKXEVNQELO-ZRDIBKRKSA-N |
| Density | 0.876g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.919°C at 760 mmHg (Cal.) |
| Flash point | 99.056°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-N-Methyl-4-Phenyl-2-Butanimine |