| Name | 6-Methoxy-1,2,3,4-Tetrahydroacridin-9-Amine |
|---|---|
| Synonyms | (6-Methoxy-1,2,3,4-Tetrahydroacridin-9-Yl)Amine; 1,2,3,4-Tetrahydro-6-Methoxy-9-Acridinamine; 9-Acridinamine, 1,2,3,4-Tetrahydro-6-Methoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16N2O |
| Molecular Weight | 228.29 |
| CAS Registry Number | 187960-38-9 |
| SMILES | C3=CC2=C(N)C1=C(CCCC1)N=C2C=C3OC |
| InChI | 1S/C14H16N2O/c1-17-9-6-7-11-13(8-9)16-12-5-3-2-4-10(12)14(11)15/h6-8H,2-5H2,1H3,(H2,15,16) |
| InChIKey | GCTSJRRFEWSVAJ-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.072°C at 760 mmHg (Cal.) |
| Flash point | 221.762°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-1,2,3,4-Tetrahydroacridin-9-Amine |