4-((p-(Dimethylamino)phenyl)azo)quinoline
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Basic information
- CAS
17025-30-8- Standard SMILES
CN(C)c1ccc(N=Nc2ccnc3ccccc23)cc1- InChIKey
KBENBTOTLFPADB-UHFFFAOYSA-N- Molecular formula
- C17H16N4
- Average molar mass
- 276.34 g/mol
- Monoisotopic mass
- 276.13749653
Names & identifiers
- Preferred name
- 4-((p-(Dimethylamino)phenyl)azo)quinoline
- IUPAC
- N,N-dimethyl-4-(quinolin-4-yldiazenyl)aniline
- English name
- 4-(4-Dimethylaminophenylazo)quinoline
- Molecular formula
- C17H16N4
- Molecular weight
- 276.34
Names & synonyms
4-((p-(Dimethylamino)phenyl)azo)quinoline17025-30-8N,N-dimethyl-4-(quinolin-4-yldiazenyl)anilineBRN 0481878N,N-Dimethyl-4-(4'-quinolylazo)anilineQuinoline, 4-((p-(dimethylamino)phenyl)azo)-5-22-14-00657 (Beilstein Handbook Reference)CHEMBL2357497SCHEMBL11692828SCHEMBL11693159NCGC00186417-014-(4-Dimethylaminophenylazo)quinoline
Show more names
Benzenamine, N,N-dimethyl-4-[2-(4-quinolinyl)diazenyl]-
Database identifiers
- CAS
17025-30-8- PubChem CID
- 86911
- ChEMBL
CHEMBL2357497- Nikkaji
- J36.491F
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 347
Physicochemical properties
- Boiling point
- 409.24 °C · 409.24°C (rough estimate)
- Density
- 1.1539 · 1.1539 (rough estimate)
- refractive index
- 1.6 · 1.6000 (estimate)
Related reactions
0 records
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Compound notes
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