6-Acetonyl-N-methyl-dihydrodecarine
Modify Date: 2024-02-02 00:38:03
6-Acetonyl-N-methyl-dihydrodecarine structure
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Common Name | 6-Acetonyl-N-methyl-dihydrodecarine | ||
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| CAS Number | 1253740-09-8 | Molecular Weight | 391.417 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 620.6±55.0 °C at 760 mmHg | |
| Molecular Formula | C23H21NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 329.2±31.5 °C | |
Use of 6-Acetonyl-N-methyl-dihydrodecarine6-Acetonyl-N-methyldihydrodecarine is a natural alkaloid that can be isolated from roots of Zanthoxylum rigidum. An inhibitor of monoamine oxidases[1]. |
| Name | 1-(2-Hydroxy-1-methoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5 ,6-c]phenanthridin-13-yl)acetone |
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| Synonym | More Synonyms |
| Description | 6-Acetonyl-N-methyldihydrodecarine is a natural alkaloid that can be isolated from roots of Zanthoxylum rigidum. An inhibitor of monoamine oxidases[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 620.6±55.0 °C at 760 mmHg |
| Molecular Formula | C23H21NO5 |
| Molecular Weight | 391.417 |
| Flash Point | 329.2±31.5 °C |
| Exact Mass | 391.141968 |
| PSA | 68.23000 |
| LogP | 3.29 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.655 |
| Hazard Codes | Xi |
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| 1-(2-Hydroxy-1-methoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)acetone |
| 2-Propanone, 1-(12,13-dihydro-2-hydroxy-1-methoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)- |