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| Name | 5,6-Dimethoxy-1-indanamine |
|---|---|
| Synonyms | 5,6-Dimethoxy-indan-1-ylamine; 5,6-Dimethoxy-indan-1-ylamine Hcl |
| Molecular Structure |  |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 |
| CAS Registry Number | 91247-06-2 |
| SMILES | COc1cc2CCC(N)c2cc1OC |
| InChI | 1S/C11H15NO2/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6,9H,3-4,12H2,1-2H3 |
| InChIKey | PMFJDFRZFOSMSM-UHFFFAOYSA-N |
| Density | 1.11g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.135°C at 760 mmHg (Cal.) |
| Flash point | 148.141°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5,6-Dimethoxy-1-indanamine |