Name | N,N-Diethyl-2-(Allyloxy)Benzamide |
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Synonyms | 2-Allyloxy-N,N-Diethyl-Benzamide; 2-Allyloxy-N,N-Diethylbenzamide; N,N-Diethyl-2-Prop-2-Enoxy-Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C14H19NO2 |
Molecular Weight | 233.31 |
CAS Registry Number | 63887-51-4 |
SMILES | C1=CC=CC(=C1C(N(CC)CC)=O)OCC=C |
InChI | 1S/C14H19NO2/c1-4-11-17-13-10-8-7-9-12(13)14(16)15(5-2)6-3/h4,7-10H,1,5-6,11H2,2-3H3 |
InChIKey | UACSYZPPUXXDTL-UHFFFAOYSA-N |
Density | 1.015g/cm3 (Cal.) |
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Boiling point | 376.562°C at 760 mmHg (Cal.) |
Flash point | 181.538°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N,N-Diethyl-2-(Allyloxy)Benzamide |