Name | 3-(3-Hydroxyphenyl)-N-(2-Phenethyl)Piperidine |
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Synonyms | 3-[1-(2-Phenylethyl)-3-Piperidyl]Phenol; 3-[1-(2-Phenylethyl)-3-Piperidinyl]Phenol; Phenol, 3-(1-(2-Phenylethyl)-3-Piperidinyl)- |
Molecular Structure | ![]() |
Molecular Formula | C19H23NO |
Molecular Weight | 281.40 |
CAS Registry Number | 19725-24-7 |
SMILES | C1=CC=C(C=C1O)C3CCCN(CCC2=CC=CC=C2)C3 |
InChI | 1S/C19H23NO/c21-19-10-4-8-17(14-19)18-9-5-12-20(15-18)13-11-16-6-2-1-3-7-16/h1-4,6-8,10,14,18,21H,5,9,11-13,15H2 |
InChIKey | HGPMWSZMWSQMKY-UHFFFAOYSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 432.643°C at 760 mmHg (Cal.) |
Flash point | 212.109°C (Cal.) |
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List of Reports Available for 3-(3-Hydroxyphenyl)-N-(2-Phenethyl)Piperidine |