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| Chemical manufacturer | ||||
| Name | 1(2H)-Quinolinamine |
|---|---|
| Synonyms | 1(2H)-Quinolinamine; quinolin-1(2H)-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 409316-86-5 |
| SMILES | NN2C\C=C/c1ccccc12 |
| InChI | 1S/C9H10N2/c10-11-7-3-5-8-4-1-2-6-9(8)11/h1-6H,7,10H2 |
| InChIKey | SGTBHEUBUMWDKD-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.343°C at 760 mmHg (Cal.) |
| Flash point | 154.429°C (Cal.) |
| Refractive index | 1.622 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1(2H)-Quinolinamine |