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| Chemical manufacturer | ||||
| Name | 1-(1-Azepanyl)Methanimine |
|---|---|
| Synonyms | azepan-1-ylmethanimine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.20 |
| CAS Registry Number | 158949-35-0 |
| SMILES | C1CCCN(CC1)C=N |
| InChI | 1S/C7H14N2/c8-7-9-5-3-1-2-4-6-9/h7-8H,1-6H2 |
| InChIKey | LWGPZAAXAKOAAJ-UHFFFAOYSA-N |
| Density | 1.018g/cm3 (Cal.) |
|---|---|
| Boiling point | 175.125°C at 760 mmHg (Cal.) |
| Flash point | 59.714°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Azepanyl)Methanimine |