Basic information
- CAS
53499-68-6- Standard SMILES
CNc1ccc(N=Nc2ccc(N(C)C(C)=O)cc2)cc1- InChIKey
ISPKZLDOQRNGIX-UHFFFAOYSA-N- Molecular formula
- C16H18N4O
- Average molar mass
- 282.34 g/mol
- Monoisotopic mass
- 282.14806121
Names & identifiers
- Preferred name
- N-Methyl-4'-(p-methylaminophenylazo)acetanilide
- IUPAC
- N-methyl-N-[4-[[4-(methylamino)phenyl]diazenyl]phenyl]acetamide
- English name
- N-Methyl-4'-[p-(methylamino)phenylazo]acetanilide
- Molecular formula
- C16H18N4O
- Molecular weight
- 282.34
Names & synonyms
53499-68-6N-Methyl-N-(4-((4-(methylamino)phenyl)azo)phenyl)acetamideCCRIS 2256N-Methyl-4'-(p-methylaminophenylazo)acetanilideN-METHYL-N-[4-[[4-(METHYLAMINO)PHENYL]AZO]PHENYL]ACETAMIDEACETANILIDE, N-METHYL-4'-(p-METHYLAMINOPHENYLAZO)-Azobenzene, 4-(N-acetyl-N-methyl)amino-4'-N-methylamino-Acetamide, N-methyl-N-(4-((4-(methylamino)phenyl)azo)phenyl)-N'-Acetyl-N'-monomethyl-4'-amino-N-monomethyl-4-aminoazobenzeneDTXSID401031543DB-309071N-Methyl-4'-[p-(methylamino)phenylazo]acetanilide
Show more names
Acetamide, N-methyl-N-[4-[2-[4-(methylamino)phenyl]diazenyl]phenyl]-
Database identifiers
- CAS
53499-68-6- PubChem CID
- 40792
- DTXSID
DTXSID401031543- Nikkaji
- J79.179B
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 355
Physicochemical properties
- Boiling point
- 424.95 °C · 424.95°C (rough estimate)
- Density
- 1.0821 · 1.0821 (rough estimate)
- refractive index
- 1.6 · 1.6000 (estimate)
- pka
- 3.11 · 3.11±0.19(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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