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| Chemical manufacturer | ||||
| Name | N-Methyl-N-[(3-methyl-1,4-benzodioxin-2-yl)methyl]acetylenamine |
|---|---|
| Synonyms | N-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13NO2 |
| Molecular Weight | 215.25 |
| CAS Registry Number | 792185-87-6 |
| SMILES | CC1=C(Oc2ccccc2O1)CN(C)C#C |
| InChI | 1S/C13H13NO2/c1-4-14(3)9-13-10(2)15-11-7-5-6-8-12(11)16-13/h1,5-8H,9H2,2-3H3 |
| InChIKey | OYPOJICVOAXHSJ-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.301°C at 760 mmHg (Cal.) |
| Flash point | 84.661°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-N-[(3-methyl-1,4-benzodioxin-2-yl)methyl]acetylenamine |