Basic information
- CAS
1591-56-6- Standard SMILES
CC(=O)Nc1ccc(N=Nc2ccc(N(C)C)cc2)cc1- InChIKey
ZUZJJOZXFBPXOA-UHFFFAOYSA-N- Molecular formula
- C16H18N4O
- Average molar mass
- 282.34 g/mol
- Monoisotopic mass
- 282.14806121
Names & identifiers
- Preferred name
- 4'-((p-(Dimethylamino)phenyl)azo)acetanilide
- IUPAC
- N-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]acetamide
- English name
- C.I. DISPERSE BLACK 3, ACETO DERIVATIVE
- Molecular formula
- C16H18N4O
- Molecular weight
- 282.34
Names & synonyms
4'-((p-(Dimethylamino)phenyl)azo)acetanilide1591-56-6N-(4-((4-(Dimethylamino)phenyl)azo)phenyl)acetamideN'-AcadabCCRIS 2254BRN 0755016N-[4-[[4-(DIMETHYLAMINO)PHENYL]AZO]PHENYL]ACETAMIDEC.I. 11030N'-Acetyl-4'-amino-N,N-dimethyl-4-aminoazobenzeneAcetamide, N-(4-((4-(dimethylamino)phenyl)azo)phenyl)-N-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]acetamide4-16-00-00517 (Beilstein Handbook Reference)
Show more names
Acetamide, N-[4-[2-[4-(dimethylamino)phenyl]diazenyl]phenyl]-
SCHEMBL8817969SCHEMBL12125125ACETANILIDE, 4'-((P-(DIMETHYLAMINO)PHENYL)AZO)-DTXSID001030836C.I. DISPERSE BLACK 3, ACETO DERIVATIVE
Database identifiers
- CAS
1591-56-6- PubChem CID
- 15323
- DTXSID
DTXSID001030836- Nikkaji
- J519.297H
Properties
Computed structural properties
- XLogP
- 2.8
- 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
- 353
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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