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| Chemical manufacturer | ||||
| Name | 1,2,3,4-Tetrahydro-7,8-Quinolinediamine |
|---|---|
| Synonyms | 1,2,3,4-tetrahydroquinoline-7,8-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3 |
| Molecular Weight | 163.22 |
| CAS Registry Number | 51143-77-2 |
| SMILES | c1cc(c(c2c1CCCN2)N)N |
| InChI | 1S/C9H13N3/c10-7-4-3-6-2-1-5-12-9(6)8(7)11/h3-4,12H,1-2,5,10-11H2 |
| InChIKey | UEWPTWVJUJOFRK-UHFFFAOYSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.856°C at 760 mmHg (Cal.) |
| Flash point | 203.87°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydro-7,8-Quinolinediamine |