4-[(3,4-Diethylphenyl)azo]-n,n-dimethylbenzenamine
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Basic information
- CAS
17010-64-9- Standard SMILES
CCc1ccc(N=Nc2ccc(N(C)C)cc2)cc1CC- InChIKey
CZYRWPWBQBTNDB-UHFFFAOYSA-N- Molecular formula
- C18H23N3
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.18919775
Names & identifiers
- Preferred name
- 4-[(3,4-Diethylphenyl)azo]-n,n-dimethylbenzenamine
- IUPAC
- 4-[(3,4-diethylphenyl)diazenyl]-N,N-dimethylaniline
- English name
- 4-[(3,4-Diethylphenyl)azo]-N,N-dimethylbenzenamine
- Molecular formula
- C18H23N3
- Molecular weight
- 281.4
Names & synonyms
17010-64-93',4'-Et2-Dab3',4'-Diethyl-4-dimethylaminoazobenzene4-[(3,4-diethylphenyl)azo]-n,n-dimethylbenzenamineB3QM2FNJ2FN,N-Dimethyl-p-((3,4-diethylphenyl)azo)anilinep-((3,4-Diethylphenyl)azo)-N,N-dimethylaniline4-((3,4-Diethylphenyl)azo)-N,N-dimethylbenzenamineANILINE, p-((3,4-DIETHYLPHENYL)AZO)-N,N-DIMETHYL-NSC-170588Benzenamine, 4-((3,4-diethylphenyl)azo)-N,N-dimethyl-NSC 170588
Show more names
Benzenamine, 4-[2-(3,4-diethylphenyl)diazenyl]-N,N-dimethyl-
BRN 30973194-[(3,4-diethylphenyl)diazenyl]-N,N-dimethylanilineNSC170588UNII-B3QM2FNJ2FN,4-diethylphenylazo)anilineN,4-diethylphenyl)azo]aniline3',4'-Et2DABDTXSID501038011
Database identifiers
- CAS
17010-64-9- PubChem CID
- 28198
- DTXSID
DTXSID501038011- UNII
- B3QM2FNJ2F
- Nikkaji
- J33.767F
Properties
Computed structural propertiesFilling in
- XLogP
- 5.4
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 318
Physicochemical properties
- Boiling point
- 414.06 °C · 414.06°C (rough estimate)
- Density
- 0.9904 · 0.9904 (rough estimate)
- refractive index
- 1.548 · 1.5480 (estimate)
- FDA UNII
- 3 QM2FNJ2F · B3QM2FNJ2F
Related reactions
0 records
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Compound notes
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