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| Chemical manufacturer | ||||
| Name | 5,5-Dimethyl-3,4,5,6-Tetrahydro-2H-Azepin-7-Amine |
|---|---|
| Synonyms | 5,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16N2 |
| Molecular Weight | 140.23 |
| CAS Registry Number | 219477-71-1 |
| SMILES | CC1(C)CC(=N)NCCC1 |
| InChI | 1S/C8H16N2/c1-8(2)4-3-5-10-7(9)6-8/h3-6H2,1-2H3,(H2,9,10) |
| InChIKey | CNQGXPNGXYGVSC-UHFFFAOYSA-N |
| Density | 1.018g/cm3 (Cal.) |
|---|---|
| Boiling point | 179.291°C at 760 mmHg (Cal.) |
| Flash point | 62.234°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,5-Dimethyl-3,4,5,6-Tetrahydro-2H-Azepin-7-Amine |