3-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline structure
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Common Name | 3-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline | ||
|---|---|---|---|---|
| CAS Number | 151109-51-2 | Molecular Weight | 191.22600 | |
| Density | 1.169g/cm3 | Boiling Point | 320.8ºC at 760mmHg | |
| Molecular Formula | C11H13NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 124.6ºC | |
| Name | 7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.169g/cm3 |
|---|---|
| Boiling Point | 320.8ºC at 760mmHg |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.22600 |
| Flash Point | 124.6ºC |
| Exact Mass | 191.09500 |
| PSA | 30.49000 |
| LogP | 1.77830 |
| Vapour Pressure | 0.00031mmHg at 25°C |
| Index of Refraction | 1.557 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 3-Mmoti |
| 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline |