| Name | 8-Amino-2,3-Dimethoxy-6,7,8,9-Tetrahydro-5H-Benzocyclohepten-1-Ol |
|---|---|
| Synonyms | 5H-Benzocyclohepten-1-Ol, 6,7,8,9-Tetrahydro-8-Amino-2,3-Dimethoxy-; 6-Amino-2,3-Dimethoxy-4-Hydroxybenzocycloheptane; 8-Amino-2,3-Dimethoxy-6,7,8,9-Tetrahydro-5H-Benzocyclohepten-1-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO3 |
| Molecular Weight | 237.30 |
| CAS Registry Number | 49562-05-2 |
| SMILES | C1=C(OC)C(=C(O)C2=C1CCCC(N)C2)OC |
| InChI | 1S/C13H19NO3/c1-16-11-6-8-4-3-5-9(14)7-10(8)12(15)13(11)17-2/h6,9,15H,3-5,7,14H2,1-2H3 |
| InChIKey | CRYDBSUOPZRYDG-UHFFFAOYSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.011°C at 760 mmHg (Cal.) |
| Flash point | 190.882°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Amino-2,3-Dimethoxy-6,7,8,9-Tetrahydro-5H-Benzocyclohepten-1-Ol |