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| Chemical manufacturer | ||||
| Name | 4-Ethyl-3,4,5,6-Tetrahydro-2H-Azepin-7-Amine |
|---|---|
| Synonyms | 4-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16N2 |
| Molecular Weight | 140.23 |
| CAS Registry Number | 219477-60-8 |
| SMILES | CCC1CCC(=N)NCC1 |
| InChI | 1S/C8H16N2/c1-2-7-3-4-8(9)10-6-5-7/h7H,2-6H2,1H3,(H2,9,10) |
| InChIKey | IFTILCWRECQDOJ-UHFFFAOYSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.939°C at 760 mmHg (Cal.) |
| Flash point | 70.487°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-3,4,5,6-Tetrahydro-2H-Azepin-7-Amine |