| Name | 3-Furan-2-Ylisoquinolin-1-Amine |
|---|---|
| Synonyms | 3-(2-Furyl)Isoquinolin-1-Amine; 3-(2-Furyl)-1-Isoquinolinamine; [3-(2-Furyl)-1-Isoquinolyl]Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10N2O |
| Molecular Weight | 210.23 |
| CAS Registry Number | 37989-06-3 |
| SMILES | C2=C1C=CC=CC1=C(N=C2C3=CC=CO3)N |
| InChI | 1S/C13H10N2O/c14-13-10-5-2-1-4-9(10)8-11(15-13)12-6-3-7-16-12/h1-8H,(H2,14,15) |
| InChIKey | LWYZDRUEHBZBHK-UHFFFAOYSA-N |
| Density | 1.258g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.356°C at 760 mmHg (Cal.) |
| Flash point | 195.324°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Furan-2-Ylisoquinolin-1-Amine |