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| Chemical manufacturer since 2002 | ||||
| Name | 2-(4-Pyridinyl)-2,5-Diazabicyclo[2.2.1]Heptane |
|---|---|
| Synonyms | (1S,4S)-2-(4-pyridinyl)-2,5-diazabicyclo[2.2.1]heptane |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.23 |
| CAS Registry Number | 125043-97-2 |
| SMILES | C1C2CNC1CN2C3=CC=NC=C3 |
| InChI | 1S/C10H13N3/c1-3-11-4-2-9(1)13-7-8-5-10(13)6-12-8/h1-4,8,10,12H,5-7H2 |
| InChIKey | KNNOZXNWPUIBSA-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.1±22.0°C at 760 mmHg (Cal.) |
| Flash point | 157.1±22.3°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Pyridinyl)-2,5-Diazabicyclo[2.2.1]Heptane |