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2-Amino-1-(1-azabicyclo[2.2.2]oct-3-yl)ethanone
[CAS# 790172-84-8]

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Identification
Name 2-Amino-1-(1-azabicyclo[2.2.2]oct-3-yl)ethanone
Synonyms 2-amino-1-(quinuclidin-3-yl)ethanone
Molecular Structure CAS#: 790172-84-8, 2-Amino-1-(1-azabicyclo[2.2.2]oct-3-yl)ethanone
Molecular Formula C9H16N2O
Molecular Weight 168.24
CAS Registry Number 790172-84-8
SMILES NCC(=O)C2CN1CCC2CC1
InChI 1S/C9H16N2O/c10-5-9(12)8-6-11-3-1-7(8)2-4-11/h7-8H,1-6,10H2
InChIKey UMALFTVAWANTDX-UHFFFAOYSA-N
Properties
Density 1.131g/cm3 (Cal.)
Boiling point 271.444°C at 760 mmHg (Cal.)
Flash point 117.965°C (Cal.)
Refractive index 1.547 (Cal.)
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List of Reports Available for 2-Amino-1-(1-azabicyclo[2.2.2]oct-3-yl)ethanone
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