Name | 2-Prop-2-Enyl-3-(1-Propylpiperidin-3-Yl)Phenol |
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Synonyms | 2-Allyl-3-(1-Propyl-3-Piperidyl)Phenol; 2-Allyl-3-(1-Propyl-3-Piperidinyl)Phenol; 2-(2-Propenyl)-3-(1-Propyl-3-Piperidinyl)Phenol |
Molecular Structure | ![]() |
Molecular Formula | C17H25NO |
Molecular Weight | 259.39 |
CAS Registry Number | 126088-49-1 |
SMILES | C1=CC=C(C(=C1C2CN(CCC2)CCC)CC=C)O |
InChI | 1S/C17H25NO/c1-3-7-16-15(9-5-10-17(16)19)14-8-6-12-18(13-14)11-4-2/h3,5,9-10,14,19H,1,4,6-8,11-13H2,2H3 |
InChIKey | RUJDVJJIKRTXLB-UHFFFAOYSA-N |
Density | 1.003g/cm3 (Cal.) |
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Boiling point | 374.519°C at 760 mmHg (Cal.) |
Flash point | 164.315°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Prop-2-Enyl-3-(1-Propylpiperidin-3-Yl)Phenol |