(3R,5R)-3-(Aminooxy)-1-azabicyclo[3.2.1]octane
[CAS# 686707-37-9]

Identification

• Name: (3R,5R)-3-(Aminooxy)-1-azabicyclo[3.2.1]octane
• Synonyms: O-((1R,3R,5R)-1-azabicyclo[3.2.1]octan-3-yl)hydroxylamine
• Molecular Formula: C₇H₁₄N₂O
• Molecular Weight: 142.20
• CAS Registry Number: 686707-37-9
• SMILES: C1C[N@@]2C[C@H]1C[C@H](C2)ON
• InChI: 1S/C7H14N2O/c8-10-7-3-6-1-2-9(4-6)5-7/h6-7H,1-5,8H2/t6-,7-/m1/s1
• InChIKey: HMSYSSDWFSLXEF-RNFRBKRXSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 236.5±19.0°C at 760 mmHg (Cal.)
• Flash point: 96.8±21.5°C (Cal.)
• Refractive index: 1.546 (Cal.)