Basic information
- CAS
21644-95-1- Standard SMILES
Cc1cc(N)ccc1N=Nc1cc(C)c(O)c(C)c1- InChIKey
VTXAUAWERGJJFS-UHFFFAOYSA-N- Molecular formula
- C15H17N3O
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.13716217
Names & identifiers
- Preferred name
- 4-Amino-4'-hydroxy-2,3',5'-trimethylazobenzene
- IUPAC
- 4-[(4-amino-2-methylphenyl)diazenyl]-2,6-dimethylphenol
- English name
- 4-[(4-Amino-o-tolyl)azo]-2,6-xylenol
- Molecular formula
- C15H17N3O
- Molecular weight
- 255.32
Names & synonyms
21644-95-14-[(4-amino-o-tolyl)azo]-2,6-xylenolBRN 06662074-Amino-4'-hydroxy-2,3',5'-trimethylazobenzeneAzobenzene, 4-amino-4'-hydroxy-2,3',5'-trimethyl-DTXSID70944240o-CRESOL, 4-(1-(4-AMINO-2-METHYLPHENYL)AZO)-6-METHYL-4-[2-(4-Amino-2-methylphenyl)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-onePhenol, 4-[2-(4-amino-2-methylphenyl)diazenyl]-2,6-dimethyl-
Database identifiers
- CAS
21644-95-1- PubChem CID
- 30726
- DTXSID
DTXSID70944240- Nikkaji
- J48.505E
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 309
Physicochemical properties
- Boiling point
- 398.55 °C · 398.55°C (rough estimate)
- Density
- 1.0736 · 1.0736 (rough estimate)
- refractive index
- 1.56 · 1.5600 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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