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| Chemical manufacturer | ||||
| Name | 3-Propyl-3,4,5,6-tetrahydro-2H-azepin-7-amine |
|---|---|
| Synonyms | 3-propyl-3,4,5,6-tetrahydro-2H-azepin-7-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18N2 |
| Molecular Weight | 154.25 |
| CAS Registry Number | 787524-47-4 |
| SMILES | CCCC1CCCC(=NC1)N |
| InChI | 1S/C9H18N2/c1-2-4-8-5-3-6-9(10)11-7-8/h8H,2-7H2,1H3,(H2,10,11) |
| InChIKey | YBHLYWHISLEGSS-UHFFFAOYSA-N |
| Density | 1.032g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.591°C at 760 mmHg (Cal.) |
| Flash point | 108.378°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Propyl-3,4,5,6-tetrahydro-2H-azepin-7-amine |