Basic information
- CAS
7347-49-1- Standard SMILES
CCN(CC)c1ccc(N=Nc2cc[n+]([O-])cc2)cc1- InChIKey
KSSLUCNXTYSFDY-UHFFFAOYSA-N- Molecular formula
- C15H18N4O
- Average molar mass
- 270.33 g/mol
- Monoisotopic mass
- 270.14806121
Names & identifiers
- Preferred name
- N,N-Diethyl-4-(4'-[pyridyl-1'-oxide]azo)aniline
- IUPAC
- N,N-diethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline
- English name
- 4-[[4-(Diethylamino)phenyl]azo]pyridine 1-oxide
- Molecular formula
- C15H18N4O
- Molecular weight
- 270.33
Names & synonyms
7347-49-1N,N-Diethyl-4-(4'-[pyridyl-1'- oxide]azo)anilineDTXSID9020457N,N-diethyl-4-[(E)-(1-oxidopyridin-4-yl)diazenyl]anilineN,N-DIETHYL-4-(4'-[PYRIDYL-1'-OXIDE]AZO)ANILINEN,N-Diethyl-4-[2-(1-oxido-4-pyridinyl)diazenyl]benzenamineN,N-Diethyl-4-[(1-oxo-1lambda~5~-pyridin-4-yl)diazenyl]aniline4-[[4-(Diethylamino)phenyl]azo]pyridine 1-oxideBenzenamine, N,N-diethyl-4-[2-(1-oxido-4-pyridinyl)diazenyl]-
Database identifiers
- CAS
7347-49-1- PubChem CID
- 81809
- DTXSID
DTXSID9020457- Nikkaji
- J35.402C
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 290
Physicochemical properties
- Boiling point
- 413.44 °C · 413.44°C (rough estimate)
- Density
- 1.0841 · 1.0841 (rough estimate)
- refractive index
- 1.65 · 1.6500 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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