Name | (-)-3-[6-Methyl-6-Azabicyclo[3.2.1]Octan-1-Yl]Phenol |
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Synonyms | (-)-1-(M-Hydroxyphenyl)-6-Methyl-6-Azabicyclo(3.2.1)Octane; (-)-3-(6-Methyl-6-Azabicyclo(3.2.1)Oct-1-Yl)Phenol; 6-Azabicyclo(3.2.1)Octane, 1-(M-Hydroxyphenyl)-6-Methyl-, (-)- |
Molecular Structure | ![]() |
Molecular Formula | C14H19NO |
Molecular Weight | 217.31 |
CAS Registry Number | 56231-77-7 |
SMILES | [C@@]23(C1=CC(=CC=C1)O)CCCC(N(C2)C)C3 |
InChI | 1S/C14H19NO/c1-15-10-14(7-3-5-12(15)9-14)11-4-2-6-13(16)8-11/h2,4,6,8,12,16H,3,5,7,9-10H2,1H3/t12?,14-/m1/s1 |
InChIKey | CACUHZYZLDBFQG-TYZXPVIJSA-N |
Density | 1.136g/cm3 (Cal.) |
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Boiling point | 348.17°C at 760 mmHg (Cal.) |
Flash point | 170.405°C (Cal.) |
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List of Reports Available for (-)-3-[6-Methyl-6-Azabicyclo[3.2.1]Octan-1-Yl]Phenol |