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| Chemical manufacturer | ||||
| Name | 1,2,3,4-Tetrahydro-6,7-Quinolinediamine |
|---|---|
| Synonyms | 1,2,3,4-tetrahydroquinoline-6,7-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3 |
| Molecular Weight | 163.22 |
| CAS Registry Number | 49572-38-5 |
| SMILES | c1c2c(cc(c1N)N)NCCC2 |
| InChI | 1S/C9H13N3/c10-7-4-6-2-1-3-12-9(6)5-8(7)11/h4-5,12H,1-3,10-11H2 |
| InChIKey | HPZPTSWABOFNPU-UHFFFAOYSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.098°C at 760 mmHg (Cal.) |
| Flash point | 221.017°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydro-6,7-Quinolinediamine |