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Home >> Chemical Listing >> Page 2671 >> 3-(4-Methylphenoxy)-8-azabicyclo[3.2.1]octane

3-(4-Methylphenoxy)-8-azabicyclo[3.2.1]octane
[CAS# 817195-88-3]

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Identification
Name 3-(4-Methylphenoxy)-8-azabicyclo[3.2.1]octane
Synonyms 3-(4-methylphenoxy)-8-azabicyclo[3.2.1]octane; 3-(p-tolyloxy)-8-azabicyclo[3.2.1]octane
Molecular Structure CAS#: 817195-88-3, 3-(4-Methylphenoxy)-8-azabicyclo[3.2.1]octane
Molecular Formula C14H19NO
Molecular Weight 217.31
CAS Registry Number 817195-88-3
SMILES O(c1ccc(cc1)C)C3CC2NC(CC2)C3
InChI 1S/C14H19NO/c1-10-2-6-13(7-3-10)16-14-8-11-4-5-12(9-14)15-11/h2-3,6-7,11-12,14-15H,4-5,8-9H2,1H3
InChIKey VBKHZANGSGOWEJ-UHFFFAOYSA-N
Properties
Density 1.061g/cm3 (Cal.)
Boiling point 335.312°C at 760 mmHg (Cal.)
Flash point 137.248°C (Cal.)
Refractive index 1.545 (Cal.)
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