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6-(Aminooxy)-1-azabicyclo[3.2.1]octane
[CAS# 778550-29-1]

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Identification
Name 6-(Aminooxy)-1-azabicyclo[3.2.1]octane
Synonyms O-(1-azabicyclo[3.2.1]octan-6-yl)hydroxylamine
Molecular Structure CAS#: 778550-29-1, 6-(Aminooxy)-1-azabicyclo[3.2.1]octane
Molecular Formula C7H14N2O
Molecular Weight 142.20
CAS Registry Number 778550-29-1
SMILES C1CC2CN(C1)CC2ON
InChI 1S/C7H14N2O/c8-10-7-5-9-3-1-2-6(7)4-9/h6-7H,1-5,8H2
InChIKey JWDMMEPHGSFJCR-UHFFFAOYSA-N
Properties
Density 1.138g/cm3 (Cal.)
Boiling point 236.473°C at 760 mmHg (Cal.)
Flash point 96.816°C (Cal.)
Refractive index 1.546 (Cal.)
Market Analysis Reports
List of Reports Available for 6-(Aminooxy)-1-azabicyclo[3.2.1]octane
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