Basic information
- CAS
35282-68-9- Standard SMILES
CN(C)c1ccc(N=Nc2ccccc2CO)cc1- InChIKey
IMAVJBXAMPPGAO-UHFFFAOYSA-N- Molecular formula
- C15H17N3O
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.13716217
Names & identifiers
- Preferred name
- 3'-Hydroxymethyl-N,N-dimethyl-4-aminoazobenzene
- IUPAC
- [2-[[4-(dimethylamino)phenyl]diazenyl]phenyl]methanol
Names & synonyms
3'-Hydroxymethyl-N,N-dimethyl-4-aminoazobenzene35282-68-9o-((p-Dimethylaminophenyl)azo)benzyl alcohol2-((4-(Dimethylamino)phenyl)azo)benzenemethanolP7V84V9GZMBenzenemethanol, 2-((4-(dimethylamino)phenyl)azo)-BENZYL ALCOHOL, o-((p-DIMETHYLAMINOPHENYL)AZO)-[2-[[4-(dimethylamino)phenyl]diazenyl]phenyl]methanolCCRIS 63072'-Hydroxymethyl-N,N-dimethyl-4-aminoazobenzeneBRN 5557952(2-((4-(DIMETHYLAMINO)PHENYL)DIAZENYL)PHENYL)METHANOL
Show more names
UNII-P7V84V9GZMDTXSID2010317592-(2-(4-(DIMETHYLAMINO)PHENYL)DIAZENYL)BENZENEMETHANOLBENZENEMETHANOL, 2-(2-(4-(DIMETHYLAMINO)PHENYL)DIAZENYL)-
Database identifiers
- CAS
35282-68-9- PubChem CID
- 37102
- DTXSID
DTXSID201031759- UNII
- P7V84V9GZM
- Nikkaji
- J65.994K
Properties
Computed structural properties
- XLogP
- 3
- 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
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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