1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol structure
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Common Name | 1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol | ||
|---|---|---|---|---|
| CAS Number | 53213-55-1 | Molecular Weight | 288.18100 | |
| Density | 1.143g/cm3 | Boiling Point | 374.8ºC at 760 mmHg | |
| Molecular Formula | C12H18BrNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 152.9ºC | |
| Name | 1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol,hydrobromide |
|---|
| Density | 1.143g/cm3 |
|---|---|
| Boiling Point | 374.8ºC at 760 mmHg |
| Molecular Formula | C12H18BrNO2 |
| Molecular Weight | 288.18100 |
| Flash Point | 152.9ºC |
| Exact Mass | 287.05200 |
| PSA | 52.49000 |
| LogP | 3.22750 |
| Index of Refraction | 1.569 |
| InChIKey | ULRUADXDIYXSAO-UHFFFAOYSA-N |
| SMILES | Br.CC(C)C1NCCc2cc(O)c(O)cc21 |