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Chemical manufacturer | ||||
Name | N-Methyl-N-[(3-methyl-1,4-benzodioxin-2-yl)methyl]acetylenamine |
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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.) |
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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 |