Basic information
- CAS
63040-63-1- Standard SMILES
CN(C)c1ccc(N=Nc2cncc3ccccc23)cc1- InChIKey
GWKSKUOLGYVGBY-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)isoquinoline
- IUPAC
- 4-(isoquinolin-4-yldiazenyl)-N,N-dimethylaniline
- English name
- 4-[[p-(Dimethylamino)phenyl]azo]isoquinoline
- Molecular formula
- C17H16N4
- Molecular weight
- 276.34
Names & synonyms
N,N-Dimethyl-4-(4'-isoquinolinylazo)aniline4-((p-(Dimethylamino)phenyl)azo)isoquinoline63040-63-1ISOQUINOLINE, 4-((p-(DIMETHYLAMINO)PHENYL)AZO)-4-(Isoquinolin-4-ylazo)-N,N-dimethylaniline4-[[p-(Dimethylamino)phenyl]azo]isoquinolineBenzenamine, 4-[2-(4-isoquinolinyl)diazenyl]-N,N-dimethyl-
Database identifiers
- CAS
63040-63-1- PubChem CID
- 44352
- Nikkaji
- J86.388B
Properties
Computed structural properties
- XLogP
- 4
- 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
No reaction records under the current filter.
Compound notes
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