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| Chemical manufacturer | ||||
| Name | 1,2,3,4-Tetrahydro-5,6-Quinolinediamine |
|---|---|
| Synonyms | 1,2,3,4-tetrahydroquinoline-5,6-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3 |
| Molecular Weight | 163.22 |
| CAS Registry Number | 156694-05-2 |
| SMILES | Nc1ccc2NCCCc2c1N |
| InChI | 1S/C9H13N3/c10-7-3-4-8-6(9(7)11)2-1-5-12-8/h3-4,12H,1-2,5,10-11H2 |
| InChIKey | VITFOUZEIGGWMI-UHFFFAOYSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.371°C at 760 mmHg (Cal.) |
| Flash point | 216.054°C (Cal.) |
| Refractive index | 1.655 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydro-5,6-Quinolinediamine |