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Chemical manufacturer since 2002 | ||||
Name | 2-(3-Methoxyphenyl)-N,N-dimethylacetamide |
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Synonyms | 2-(3-METHOXY-PHENYL)-N,N-DIMETHYLACETAMIDE |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.24 |
CAS Registry Number | 90526-08-2 |
SMILES | CN(C)C(=O)Cc1cccc(c1)OC |
InChI | 1S/C11H15NO2/c1-12(2)11(13)8-9-5-4-6-10(7-9)14-3/h4-7H,8H2,1-3H3 |
InChIKey | QKTUKDQUEKGUKR-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 320.522°C at 760 mmHg (Cal.) |
Flash point | 147.647°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Methoxyphenyl)-N,N-dimethylacetamide |