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Chemical manufacturer since 2002 | ||||
Name | 2-(3-Pyridinyl)-2,5-Diazabicyclo[2.2.1]Heptane |
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Synonyms | (1R,4R)-2-(3-pyridinyl)-2,5-diazabicyclo[2.2.1]heptane; (1S,4S)-2-(3-pyridinyl)-2,5-diazabicyclo[2.2.1]heptane; 2,5-DIAZABICYCLO[2.2.1]HEPTANE,2-(3-PYRIDINYL)-, (1R,4R)- |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3 |
Molecular Weight | 175.23 |
CAS Registry Number | 286943-81-5 |
SMILES | C1C2CNC1CN2C3=CN=CC=C3 |
InChI | 1S/C10H13N3/c1-2-9(5-11-3-1)13-7-8-4-10(13)6-12-8/h1-3,5,8,10,12H,4,6-7H2 |
InChIKey | ZGHKBXCWIZHPBZ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 336.1±22.0°C at 760 mmHg (Cal.) |
Flash point | 157.1±22.3°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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