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Chemical manufacturer | ||||
Name | (1S,4S)-2-(6-Methyl-3-Pyridinyl)-2,5-Diazabicyclo[2.2.1]Heptane |
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Synonyms | (1S,4S)-2 |
Molecular Structure | ![]() |
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 |
Density | 1.14g/cm3 (Cal.) |
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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 |