Basic information
- CAS
69321-22-8- Standard SMILES
CNc1ccc(N=Nc2ccc(O)c(C)c2)cc1- InChIKey
QOAGZHQLZYZEBB-UHFFFAOYSA-N- Molecular formula
- C14H15N3O
- Average molar mass
- 241.29 g/mol
- Monoisotopic mass
- 241.12151211
Names & identifiers
- Preferred name
- 2-Methyl-4-((4-(methylamino)phenyl)azo)phenol
- IUPAC
- 2-methyl-4-[[4-(methylamino)phenyl]diazenyl]phenol
Names & synonyms
2-Methyl-4-((4-(methylamino)phenyl)azo)phenol69321-22-8Phenol, 2-methyl-4-((4-(methylamino)phenyl)azo)-
Database identifiers
- CAS
69321-22-8- PubChem CID
- 149455
- Nikkaji
- J1.817.248H
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 57 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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