Name | 3-Phenethyl-3-Azabicyclo(3.2.1)Octan-8-Ol |
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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.) |
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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 |