Basic information
- CAS
33804-48-7- Standard SMILES
CC(=O)N(C)c1ccc(N=Nc2ccc(N(C)C)cc2)cc1- InChIKey
MLBDNMLMTHXYQX-UHFFFAOYSA-N- Molecular formula
- C17H20N4O
- Average molar mass
- 296.37 g/mol
- Monoisotopic mass
- 296.16371127
Names & identifiers
- Preferred name
- N-(4-((4-(Dimethylamino)phenyl)azo)phenyl)-N-methylacetamide
- IUPAC
- N-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]-N-methylacetamide
- English name
- 4'-[[p-(Dimethylamino)phenyl]azo]-N-methylacetanilide
- Molecular formula
- C17H20N4O
- Molecular weight
- 296.37
Names & synonyms
N-(4-((4-(Dimethylamino)phenyl)azo)phenyl)-N-methylacetamideDTXSID401031624N-[4-[[4-(DIMETHYLAMINO]PHENYL]AZO]PHENYL]-N-METHYLACETAMIDERefChem:1091210DTXCID30151664333804-48-7Acetamide, N-(4-((4-(dimethylamino)phenyl)azo)phenyl)-N-methyl-CCRIS 2253DA-N-ACMABBRN 18439054,4'-Diamino-N'-acetyl-N,N,N'-trimethylazobenzeneN'-Acetyl-N,N,N'-trimethyl-4,4'-diaminoazobenzene
Show more names
4'-[[p-(Dimethylamino)phenyl]azo]-N-methylacetanilide
4-((p-(Dimethylamino)phenyl)azo)-N-methylacetanilideN'-Acetyl-N'-methyl-4'-amino-N,N-dimethyl-4-aminoazobenzeneAzobenzene, 4-(N-acetyl-N-methyl)amino-4'-(N',N'-dimethylamino)-N',N'-Dimethyl-4'-amino-N-acetyl-N-monomethyl-4-aminoazobenzeneACETANILIDE, 4-((p-(DIMETHYLAMINO)PHENYL)AZO)-N-METHYL-N-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]-N-methylacetamide
Database identifiers
- CAS
33804-48-7- PubChem CID
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 48.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 380
Physicochemical properties
- Boiling point
- 437.96 °C · 437.96°C (rough estimate)
- Density
- 1.0604 · 1.0604 (rough estimate)
- refractive index
- 1.65 · 1.6500 (estimate)
- pka
- 3.284 · 3.284±0.10(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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