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| Chemical manufacturer | ||||
| Name | (4aS,8aS)-4-Methyl-3,4,4a,5,6,7,8,8a-octahydro-2-quinoxalinamine |
|---|---|
| Synonyms | (4aS,8aS) |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17N3 |
| Molecular Weight | 167.25 |
| CAS Registry Number | 749827-75-6 |
| SMILES | CN1CC(=N[C@@H]2[C@@H]1CCCC2)N |
| InChI | 1S/C9H17N3/c1-12-6-9(10)11-7-4-2-3-5-8(7)12/h7-8H,2-6H2,1H3,(H2,10,11)/t7-,8-/m0/s1 |
| InChIKey | IKONNGYMLRFQPZ-YUMQZZPRSA-N |
| Density | 1.269g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.456°C at 760 mmHg (Cal.) |
| Flash point | 124.021°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4aS,8aS)-4-Methyl-3,4,4a,5,6,7,8,8a-octahydro-2-quinoxalinamine |