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Home > Encyclopedia > 1-Azabicyclo[2.2.2]octane-3-propanol(9CI)

1-Azabicyclo[2.2.2]octane-3-propanol(9CI)

1-Azabicyclo[2.2.2]octane-3-propanol(9CI) structure

1-Azabicyclo[2.2.2]octane-3-propanol(9CI) 

structure
  • CAS No:

    761373-48-2

  • Formula:

    C10H19NO

  • Chemical Name:

    1-Azabicyclo[2.2.2]octane-3-propanol(9CI)

  • Synonyms:

    1-AZABICYCLO[2.2.2]OCTANE-3-PROPANOL;3-(1-Azabicyclo[2.2.2]octan-3-yl)propan-1-ol;SCHEMBL7328436;CTK2H5826;DTXSID10666378;1-Azabicyclo[2,2,2]octane-3-propanol;SC-66797

1-Azabicyclo[2.2.2]octane-3-propanol(9CI) Basic Attributes

169.268

169.146667

DTXSID10666378

Characteristics

23.47000

0.93

1.0±0.1 g/cm3

260.4±13.0 °C at 760 mmHg

113.1±18.5 °C

1.525

Computed Properties

Molecular Weight:169.26
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:169.146664230
Monoisotopic Mass:169.146664230
Topological Polar Surface Area:23.5
Heavy Atom Count:12
Complexity:141
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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