2-iodo-4,5-(methylenedioxy)-N-acetylbenzylamine structure
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Common Name | 2-iodo-4,5-(methylenedioxy)-N-acetylbenzylamine | ||
|---|---|---|---|---|
| CAS Number | 98799-34-9 | Molecular Weight | 319.09600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H10INO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-iodo-4,5-(methylenedioxy)-N-acetylbenzylamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H10INO3 |
|---|---|
| Molecular Weight | 319.09600 |
| Exact Mass | 318.97100 |
| PSA | 47.56000 |
| LogP | 2.04690 |
| InChIKey | RCVRGNMWQNKQSO-UHFFFAOYSA-N |
| SMILES | CC(=O)NCc1cc2c(cc1I)OCO2 |
| N-((6-Iodobenzo[d][1,3]dioxol-5-yl)methyl)acetamide |