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3-(Aminooxy)-1-azabicyclo[3.2.1]octane
[CAS# 736114-12-8]

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Identification
Name 3-(Aminooxy)-1-azabicyclo[3.2.1]octane
Synonyms O-(1-azabicyclo[3.2.1]octan-3-yl)hydroxylamine
Molecular Structure CAS#: 736114-12-8, 3-(Aminooxy)-1-azabicyclo[3.2.1]octane
Molecular Formula C7H14N2O
Molecular Weight 142.20
CAS Registry Number 736114-12-8
SMILES C1CN2CC1CC(C2)ON
InChI 1S/C7H14N2O/c8-10-7-3-6-1-2-9(4-6)5-7/h6-7H,1-5,8H2
InChIKey HMSYSSDWFSLXEF-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 3-(Aminooxy)-1-azabicyclo[3.2.1]octane
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