Basic information
- CAS
23521-14-4- Standard SMILES
CN(C)c1ccc(N=Nc2ccc3nccnc3c2)cc1- InChIKey
MXNXYIFXGSQKNV-UHFFFAOYSA-N- Molecular formula
- C16H15N5
- Average molar mass
- 277.32 g/mol
- Monoisotopic mass
- 277.1327455
Names & identifiers
- Preferred name
- 6-((p-(Dimethylamino)phenyl)azo)quinoxaline
- IUPAC
- N,N-dimethyl-4-(quinoxalin-6-yldiazenyl)aniline
- English name
- 6-[[p-(Dimethylamino)phenyl]azo]quinoxaline
- Molecular formula
- C16H15N5
- Molecular weight
- 277.32
Names & synonyms
6-((p-(Dimethylamino)phenyl)azo)quinoxaline23521-14-46-[[p-(Dimethylamino)phenyl]azo]quinoxalineN,N-Dimethyl-p-(6-quinoxalylazo)anilineN,N-Dimethyl-p-(6-quinoxalinylazo)anilineQuinoxaline, 6-((p-(dimethylamino)phenyl)azo)-DTXSID101039481Benzenamine, N,N-dimethyl-4-[2-(6-quinoxalinyl)diazenyl]-
Database identifiers
- CAS
23521-14-4- PubChem CID
- 90141
- DTXSID
DTXSID101039481- Nikkaji
- J36.456H
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 349
Physicochemical properties
- Boiling point
- 410.19 °C · 410.19°C (rough estimate)
- Density
- 1.1921 · 1.1921 (rough estimate)
- refractive index
- 1.646 · 1.6460 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…