| Name | 3-Phenethyl-3-Azabicyclo(3.2.1)Octan-8-Ol |
|---|---|
| Synonyms | 3-Pabcoo; 3-Phenethyl-3-Azabicyclo(3.2.1)Octan-8-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C15H21NO |
| Molecular Weight | 231.34 |
| CAS Registry Number | 115399-96-7 |
| SMILES | C1=CC=CC=C1CCN2CC3CCC(C2)C3O |
| InChI | 1S/C15H21NO/c17-15-13-6-7-14(15)11-16(10-13)9-8-12-4-2-1-3-5-12/h1-5,13-15,17H,6-11H2 |
| InChIKey | YWHCRTOBFQNRGH-UHFFFAOYSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.324°C at 760 mmHg (Cal.) |
| Flash point | 130.531°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenethyl-3-Azabicyclo(3.2.1)Octan-8-Ol |