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| Chemical manufacturer | ||||
| Name | 1,2-Dihydro-8-quinolinamine |
|---|---|
| Synonyms | 1,2-dihydroquinolin-8-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 98952-73-9 |
| SMILES | c2cc(c1c(\C=C/CN1)c2)N |
| InChI | 1S/C9H10N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-5,11H,6,10H2 |
| InChIKey | PFXIHWMQWDUAGJ-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.264°C at 760 mmHg (Cal.) |
| Flash point | 170.234°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Dihydro-8-quinolinamine |