| Name | 3-Phenyl-Isoquinolin-1-Ylamine |
|---|---|
| Synonyms | 3-Phenyl-1-Isoquinolinamine; (3-Phenyl-1-Isoquinolyl)Amine; 1-Amino-3-Phenylisoquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C15H12N2 |
| Molecular Weight | 220.27 |
| CAS Registry Number | 23023-35-0 |
| SMILES | C2=C1C=CC=CC1=C(N)N=C2C3=CC=CC=C3 |
| InChI | 1S/C15H12N2/c16-15-13-9-5-4-8-12(13)10-14(17-15)11-6-2-1-3-7-11/h1-10H,(H2,16,17) |
| InChIKey | LKVNUNSCQWUTRM-UHFFFAOYSA-N |
| Density | 1.195g/cm3 (Cal.) |
|---|---|
| Boiling point | 424.246°C at 760 mmHg (Cal.) |
| Flash point | 240.004°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-Isoquinolin-1-Ylamine |