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Home >> Chemical Listing >> Page 2521 >> 3-(Aminooxy)-8-methyl-8-azabicyclo[3.2.1]octane

3-(Aminooxy)-8-methyl-8-azabicyclo[3.2.1]octane
[CAS# 764622-66-4]

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Identification
Name 3-(Aminooxy)-8-methyl-8-azabicyclo[3.2.1]octane
Synonyms O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hydroxylamine
Molecular Structure CAS#: 764622-66-4, 3-(Aminooxy)-8-methyl-8-azabicyclo[3.2.1]octane
Molecular Formula C8H16N2O
Molecular Weight 156.23
CAS Registry Number 764622-66-4
SMILES CN1C2CCC1CC(C2)ON
InChI 1S/C8H16N2O/c1-10-6-2-3-7(10)5-8(4-6)11-9/h6-8H,2-5,9H2,1H3
InChIKey UHHMEHSJCMRHJT-UHFFFAOYSA-N
Properties
Density 1.1g/cm3 (Cal.)
Boiling point 242.157°C at 760 mmHg (Cal.)
Flash point 100.253°C (Cal.)
Refractive index 1.534 (Cal.)
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