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Home >> Chemical Listing >> Page 1144 >> (1S,4S)-2-(3-Pyridinyl)-2,5-Diazabicyclo[2.2.2]Octane

(1S,4S)-2-(3-Pyridinyl)-2,5-Diazabicyclo[2.2.2]Octane
[CAS# 286943-65-5]

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Identification
Name (1S,4S)-2-(3-Pyridinyl)-2,5-Diazabicyclo[2.2.2]Octane
Synonyms (1S,4S)-2-(pyridin-3-yl)-2,5-diazabicyclo[2.2.2]octane
Molecular Structure CAS#: 286943-65-5, (1S,4S)-2-(3-Pyridinyl)-2,5-Diazabicyclo[2.2.2]Octane
Molecular Formula C11H15N3
Molecular Weight 189.26
CAS Registry Number 286943-65-5
SMILES n1cccc(c1)N3[C@H]2CC[C@H](NC2)C3
InChI 1S/C11H15N3/c1-2-10(6-12-5-1)14-8-9-3-4-11(14)7-13-9/h1-2,5-6,9,11,13H,3-4,7-8H2/t9-,11-/m0/s1
InChIKey IKJZJZXKGKENDY-ONGXEEELSA-N
Properties
Density 1.13g/cm3 (Cal.)
Boiling point 349.864°C at 760 mmHg (Cal.)
Flash point 165.392°C (Cal.)
Refractive index 1.572 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,4S)-2-(3-Pyridinyl)-2,5-Diazabicyclo[2.2.2]Octane
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