Basic information
- CAS
17010-62-7- Standard SMILES
CCc1ccc(N=Nc2ccc(N(C)C)cc2)cc1C- InChIKey
BFGIQMYOHPVKJV-UHFFFAOYSA-N- Molecular formula
- C17H21N3
- Average molar mass
- 267.37 g/mol
- Monoisotopic mass
- 267.17354768
Names & identifiers
- Preferred name
- p-((4-Ethyl-m-tolyl)azo)-N,N-dimethylaniline
- IUPAC
- 4-[(4-ethyl-3-methylphenyl)diazenyl]-N,N-dimethylaniline
- English name
- 4-[(3-Methyl-4-ethylphenyl)azo]-N,N-dimethylbenzenamine
- Molecular formula
- C17H21N3
- Molecular weight
- 267.37
Names & synonyms
17010-62-7BRN 3096629p-((4-Ethyl-m-tolyl)azo)-N,N-dimethylaniline4-[(4-ethyl-3-methylphenyl)diazenyl]-N,N-dimethylanilineN,N-Dimethyl-p-((4-ethyl-m-tolyl)azo)aniline4-[(3-Methyl-4-ethylphenyl)azo]-N,N-dimethylbenzenamineAniline, N,N-dimethyl-p-(4'-ethyl-3'-methylphenylazo)-ANILINE, p-((4-ETHYL-m-TOLYL)AZO)-N,N-DIMETHYL-DTXSID4010377413'-methyl-4'-ethyl-4-dimethylaminoazobenzeneBenzenamine, 4-[2-(4-ethyl-3-methylphenyl)diazenyl]-N,N-dimethyl-
Database identifiers
- CAS
17010-62-7- PubChem CID
- 28196
- DTXSID
DTXSID401037741- Nikkaji
- J33.842G
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 305
Physicochemical properties
- Boiling point
- 400.55 °C · 400.55°C (rough estimate)
- Density
- 0.9617 · 0.9617 (rough estimate)
- refractive index
- 1.608 · 1.6080 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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