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Basic information
- Standard SMILES
CN(C)c1ccc(N=N)cc1- InChIKey
WZTHXQRKSAOHGB-UHFFFAOYSA-N- Molecular formula
- C8H11N3
- Average molar mass
- 149.19 g/mol
- Monoisotopic mass
- 149.09529736
Names & identifiers
- Preferred name
- 4-diazenyl-N,N-dimethylanilin
- IUPAC
- 4-diazenyl-N,N-dimethylaniline
Names & synonyms
4-diazenyl-N,N-dimethylanilinSCHEMBL1557892SCHEMBL1557894
Database identifiers
- PubChem CID
- 76228
- Nikkaji
- J2.956.083H
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 39.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 125
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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