Basic information
- CAS
17010-65-0- Standard SMILES
CCc1cccc(N=Nc2ccc(N(C)C)cc2)c1- InChIKey
QTNNZELQKWUFTO-UHFFFAOYSA-N- Molecular formula
- C16H19N3
- Average molar mass
- 253.34 g/mol
- Monoisotopic mass
- 253.15789762
Names & identifiers
- Preferred name
- 3'-Ethyl-4-dimethylaminoazobenzene
- IUPAC
- 4-[(3-ethylphenyl)diazenyl]-N,N-dimethylaniline
- English name
- 4-[(3-Ethylphenyl)azo]-N,N-dimethylbenzenamine
- Molecular formula
- C16H19N3
- Molecular weight
- 253.34
Names & synonyms
17010-65-03'-Ethyl-4-dimethylaminoazobenzene4-[(3-ethylphenyl)azo]-n,n-dimethylbenzenamine4-[(3-ethylphenyl)diazenyl]-N,N-dimethylaniline3'-Ethyl-dabBRN 3095883N,N-Dimethyl-p((m-ethylphenyl)azo)anilinep-((m-Ethylphenyl)azo)-N,N-dimethylanilineAniline, N,N-dimethyl-p((m-ethylphenyl)azo)-Aniline, N,N-dimethyl-p-(3'-ethylphenylazo)-Benzenamine, N,N-dimethyl-3'-ethyl-4-(phenylazo)-ANILINE, p-((m-ETHYLPHENYL)AZO)-N,N-DIMETHYL-
Show more names
DTXSID101040078Benzenamine, 4-[2-(3-ethylphenyl)diazenyl]-N,N-dimethyl-
Database identifiers
- CAS
17010-65-0- PubChem CID
- 28199
- DTXSID
DTXSID101040078- Nikkaji
- J33.839G
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 280
Physicochemical properties
- Boiling point
- 386.54 °C · 386.54°C (rough estimate)
- Density
- 1.0901 · 1.0901 (rough estimate)
- refractive index
- 1.647 · 1.6470 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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