| Name | N-Pentyl-1-Phenyl-Methanimine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 |
| CAS Registry Number | 22710-00-5 |
| SMILES | CCCCCN=Cc1ccccc1 |
| InChI | 1S/C12H17N/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h4-6,8-9,11H,2-3,7,10H2,1H3 |
| InChIKey | NNTVKFAXDYRERB-UHFFFAOYSA-N |
| Density | 0.872g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.683°C at 760 mmHg (Cal.) |
| Flash point | 104.404°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Pentyl-1-Phenyl-Methanimine |