Completing data — refresh the page later to see the latest
Basic information
- CAS
286944-38-5- Standard SMILES
c1cncc(N2CC3CCC(C2)N3)c1- InChIKey
GFPKENYJHPZLJI-UHFFFAOYSA-N- Molecular formula
- C11H15N3
- Average molar mass
- 189.262 g/mol
- Monoisotopic mass
- 189.12659748
Names & identifiers
- Preferred name
- 3-(Pyridin-3-yl)-3,8-diazabicyclo[3.2.1]octane
- IUPAC
- 3-(Pyridin-3-yl)-3,8-diazabicyclo[3.2.1]octane
- English name
- 3,8-Diazabicyclo[3.2.1]octane,3-(3-pyridinyl)-(9CI)
- Molecular formula
- C11H15N3
- Molecular weight
- 189.26
Names & synonyms
3-PYRIDIN-3-YL-3,8-DIAZABICYCLO[3.2.1]OCTANE3,8-Diazabicyclo[3.2.1]octane, 3-(3-pyridinyl)-3,8-Diazabicyclo[3.2.1]octane,3-(3-pyridinyl)-(9CI)
Database identifiers
- CAS
286944-38-5- PubChem CID
- 45115751
- DTXSID
DTXSID10668337- ChEMBL
CHEMBL4169986
Properties
Physicochemical properties
- Boiling point
- 349.9 · 349.9±22.0 °C(Predicted)
- Density
- 1.13 · 1.130±0.06 g/cm3(Predicted)
- pka
- 9.42 · 9.42±0.20(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…