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(1S,4S)-2-Methyl-5-(3-Pyridinyl)-2,5-Diazabicyclo[2.2.1]Heptane
[CAS# 274680-31-8]

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Identification
Name (1S,4S)-2-Methyl-5-(3-Pyridinyl)-2,5-Diazabicyclo[2.2.1]Heptane
Synonyms (1S,4S)-2-methyl-5-(pyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
Molecular Structure CAS#: 274680-31-8, (1S,4S)-2-Methyl-5-(3-Pyridinyl)-2,5-Diazabicyclo[2.2.1]Heptane
Molecular Formula C11H15N3
Molecular Weight 189.26
CAS Registry Number 274680-31-8
SMILES CN1C[C@@H]2C[C@H]1CN2c3cccnc3
InChI 1S/C11H15N3/c1-13-7-11-5-10(13)8-14(11)9-3-2-4-12-6-9/h2-4,6,10-11H,5,7-8H2,1H3/t10-,11-/m0/s1
InChIKey LYOFVRAFZLUAKK-QWRGUYRKSA-N
Properties
Density 1.149g/cm3 (Cal.)
Boiling point 309.84°C at 760 mmHg (Cal.)
Flash point 141.187°C (Cal.)
Refractive index 1.589 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,4S)-2-Methyl-5-(3-Pyridinyl)-2,5-Diazabicyclo[2.2.1]Heptane
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