Name | 5-Allyl-2-Hydroxy-N-Propyl-m-Anisamide |
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Synonyms | 5-Allyl-2-Hydroxy-3-Methoxy-N-Propyl-Benzamide; 2-Hydroxy-3-Methoxy-5-Prop-2-Enyl-N-Propyl-Benzamide; Hydroxy-2 Methoxy-3 Allyl-5 N-Propyl Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C14H19NO3 |
Molecular Weight | 249.31 |
CAS Registry Number | 26750-92-5 |
SMILES | C1=C(C=C(C(=C1OC)O)C(=O)NCCC)CC=C |
InChI | 1S/C14H19NO3/c1-4-6-10-8-11(14(17)15-7-5-2)13(16)12(9-10)18-3/h4,8-9,16H,1,5-7H2,2-3H3,(H,15,17) |
InChIKey | GPJGOSIBSZEPAJ-UHFFFAOYSA-N |
Density | 1.086g/cm3 (Cal.) |
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Boiling point | 358.475°C at 760 mmHg (Cal.) |
Flash point | 170.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Allyl-2-Hydroxy-N-Propyl-m-Anisamide |