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| Name | 2-(Aminomethyl)-1-Azepanecarbaldehyde |
|---|---|
| Synonyms | 2-(aminomethyl)azepane-1-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.23 |
| CAS Registry Number | 145544-76-9 |
| SMILES | C1CCC(N(CC1)C=O)CN |
| InChI | 1S/C8H16N2O/c9-6-8-4-2-1-3-5-10(8)7-11/h7-8H,1-6,9H2 |
| InChIKey | YDLMOUYNOAQSGV-UHFFFAOYSA-N |
| Density | 1.066g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.33°C at 760 mmHg (Cal.) |
| Flash point | 137.25°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Aminomethyl)-1-Azepanecarbaldehyde |