| Name | 2-Aminobenzo(f)Quinoline |
|---|---|
| Synonyms | 2-Benzo[F]Quinolinamine; Benzo[F]Quinolin-2-Ylamine; Benzo(F)Quinoline, 2-Amino- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10N2 |
| Molecular Weight | 194.24 |
| CAS Registry Number | 68633-88-5 |
| SMILES | C2=NC1=CC=C3C(=C1C=C2N)C=CC=C3 |
| InChI | 1S/C13H10N2/c14-10-7-12-11-4-2-1-3-9(11)5-6-13(12)15-8-10/h1-8H,14H2 |
| InChIKey | WTOZDOKOAJOGKT-UHFFFAOYSA-N |
| Density | 1.268g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.531°C at 760 mmHg (Cal.) |
| Flash point | 236.347°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Aminobenzo(f)Quinoline |