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Chemical manufacturer since 1998 | ||||
Name | N-Allyl-2-(3,4-Dimethoxyphenyl)-Acetamide |
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Synonyms | N-Allyl-2-(3,4-Dimethoxyphenyl)Acetamide; 2-(3,4-Dimethoxyphenyl)-N-Prop-2-Enyl-Ethanamide; Zinc04739956 |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO3 |
Molecular Weight | 235.28 |
CAS Registry Number | 73664-30-9 |
SMILES | C1=C(C(=CC=C1CC(=O)NCC=C)OC)OC |
InChI | 1S/C13H17NO3/c1-4-7-14-13(15)9-10-5-6-11(16-2)12(8-10)17-3/h4-6,8H,1,7,9H2,2-3H3,(H,14,15) |
InChIKey | KTTPTZYEJHTOBO-UHFFFAOYSA-N |
Density | 1.066g/cm3 (Cal.) |
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Boiling point | 415.743°C at 760 mmHg (Cal.) |
Flash point | 205.234°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Allyl-2-(3,4-Dimethoxyphenyl)-Acetamide |