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(1S,4S)-2-(6-Methyl-3-Pyridinyl)-2,5-Diazabicyclo[2.2.1]Heptane
[CAS# 286943-21-3]

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Identification
Name (1S,4S)-2-(6-Methyl-3-Pyridinyl)-2,5-Diazabicyclo[2.2.1]Heptane
Synonyms (1S,4S)-2-(6-methylpyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
Molecular Structure CAS#: 286943-21-3, (1S,4S)-2-(6-Methyl-3-Pyridinyl)-2,5-Diazabicyclo[2.2.1]Heptane
Molecular Formula C11H15N3
Molecular Weight 189.26
CAS Registry Number 286943-21-3
SMILES Cc1ccc(cn1)N2CC3CC2CN3
InChI 1S/C11H15N3/c1-8-2-3-10(5-12-8)14-7-9-4-11(14)6-13-9/h2-3,5,9,11,13H,4,6-7H2,1H3/t9-,11-/m0/s1
InChIKey MDWOWXOFKFFTAB-ONGXEEELSA-N
Properties
Density 1.14g/cm3 (Cal.)
Boiling point 355.34°C at 760 mmHg (Cal.)
Flash point 168.704°C (Cal.)
Refractive index 1.581 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,4S)-2-(6-Methyl-3-Pyridinyl)-2,5-Diazabicyclo[2.2.1]Heptane
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