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| Chemical manufacturer | ||||
| Name | 1,2,3,4-Tetrahydro-7,8-isoquinolinediamine |
|---|---|
| Synonyms | 1,2,3,4-tetrahydroisoquinoline-7,8-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3 |
| Molecular Weight | 163.22 |
| CAS Registry Number | 724418-79-5 |
| SMILES | c1cc(c(c2c1CCNC2)N)N |
| InChI | 1S/C9H13N3/c10-8-2-1-6-3-4-12-5-7(6)9(8)11/h1-2,12H,3-5,10-11H2 |
| InChIKey | PCBGPIWPXKMEBQ-UHFFFAOYSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.15°C at 760 mmHg (Cal.) |
| Flash point | 209.251°C (Cal.) |
| Refractive index | 1.655 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydro-7,8-isoquinolinediamine |