4-((4-(Dimethylamino)phenyl)azo)benzenemethanol
Basic information
- CAS
20854-35-7- Standard SMILES
CN(C)c1ccc(N=Nc2ccc(CO)cc2)cc1- InChIKey
WUMZFIZAWKBRHG-UHFFFAOYSA-N- Molecular formula
- C15H17N3O
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.13716217
Names & identifiers
- Preferred name
- 4-((4-(Dimethylamino)phenyl)azo)benzenemethanol
- IUPAC
- [4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]methanol
- English name
- p-[(p-Dimethylaminophenyl)azo]benzyl alcohol
- Molecular formula
- C15H17N3O
- Molecular weight
- 255.32
Names & synonyms
20854-35-7(4-((4-(Dimethylamino)phenyl)diazenyl)phenyl)methanolBRN 18214444-((4-(Dimethylamino)phenyl)azo)benzenemethanolp-((p-Dimethylaminophenyl)azo)benzyl alcohol4'-Hydroxymethyl-N,N-dimethyl-4-aminoazobenzeneBenzenemethanol, 4-((4-(dimethylamino)phenyl)azo)-BENZYL ALCOHOL, p-((p-DIMETHYLAMINOPHENYL)AZO)-SCHEMBL31366672DTXSID7010409214-dimethylamino-4' -hydroxymethylazobenzeneBenzenemethanol, 4-[2-[4-(dimethylamino)phenyl]diazenyl]-
Show more names
p-[(p-Dimethylaminophenyl)azo]benzyl alcohol
Database identifiers
- CAS
20854-35-7- PubChem CID
- 30330
- DTXSID
DTXSID701040921- Nikkaji
- J65.995I
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 48.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 277
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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