Name | alpha-(Piperidinomethyl)-1-Naphthalenemethanol |
---|---|
Synonyms | 1-(1-Naphthyl)-2-(1-Piperidyl)Ethanol; 1-(1-Naphthyl)-2-Piperidino-Ethanol; 1-Naphthalen-1-Yl-2-Piperidin-1-Yl-Ethanol |
Molecular Structure | ![]() |
Molecular Formula | C17H21NO |
Molecular Weight | 255.36 |
CAS Registry Number | 63766-10-9 |
SMILES | C1=CC=CC2=CC=CC(=C12)C(CN3CCCCC3)O |
InChI | 1S/C17H21NO/c19-17(13-18-11-4-1-5-12-18)16-10-6-8-14-7-2-3-9-15(14)16/h2-3,6-10,17,19H,1,4-5,11-13H2 |
InChIKey | ISYJIORMUAFHNI-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
---|---|
Boiling point | 424.476°C at 760 mmHg (Cal.) |
Flash point | 218.643°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-(Piperidinomethyl)-1-Naphthalenemethanol |