| Name | N-(Azepan-1-Yl)-1-Phenyl-Methanimine |
|---|---|
| Synonyms | N-(Azepan-1-Yl)-1-Phenyl-Methanimine; N-(1-Azepanyl)-1-Phenylmethanimine; Azepan-1-Yl-(Benzylidene)Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18N2 |
| Molecular Weight | 202.30 |
| CAS Registry Number | 16987-41-0 |
| SMILES | C2=C(/C=N/N1CCCCCC1)C=CC=C2 |
| InChI | 1S/C13H18N2/c1-2-7-11-15(10-6-1)14-12-13-8-4-3-5-9-13/h3-5,8-9,12H,1-2,6-7,10-11H2/b14-12+ |
| InChIKey | XFZXAVXWXIAIKO-WYMLVPIESA-N |
| Density | 1.01g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.83°C at 760 mmHg (Cal.) |
| Flash point | 162.348°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(Azepan-1-Yl)-1-Phenyl-Methanimine |