6-(3,4-Dihydroquinolin-1(2H)-YL)pyridin-3-amine
Basic information
- CAS
937603-85-5- Standard SMILES
Nc1ccc(N2CCCc3ccccc32)nc1- InChIKey
QPGPWDYYRQUBJT-UHFFFAOYSA-N- Molecular formula
- C14H15N3
- Average molar mass
- 225.29 g/mol
- Monoisotopic mass
- 225.12659749
Names & identifiers
- Preferred name
- 6-(3,4-Dihydroquinolin-1(2H)-YL)pyridin-3-amine
- IUPAC
- 6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
- English name
- 6-[3,4-Dihydro-1(2H)-quinolinyl]-3-pyridinamine
- Molecular formula
- C14H15N3
- Molecular weight
- 225.29
Names & synonyms
937603-85-56-(3,4-DIHYDROQUINOLIN-1(2H)-YL)PYRIDIN-3-AMINE6-[3,4-DIHYDRO-1(2H)-QUINOLINYL]-3-PYRIDINAMINE6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine6-(3,4-Dihydro-1(2H)-quinolinyl)-3-pyridinamineDTXSID601241843AKOS0001378963-Pyridinamine, 6-(3,4-dihydro-1(2H)-quinolinyl)-
Database identifiers
- CAS
937603-85-5- PubChem CID
- 16782003
- DTXSID
DTXSID601241843
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 256
Physicochemical properties
- Boiling point
- 466.8 · 466.8±40.0 °C(Predicted)
- Density
- 1.204 · 1.204±0.06 g/cm3(Predicted)
- pka
- 6.26 · 6.26±0.29(Predicted)
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
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Compound notes
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