Basic information
- Standard SMILES
Nc1cccc(-c2ccnnc2)c1- InChIKey
BCEPYCACSHLENA-UHFFFAOYSA-N- Molecular formula
- C10H9N3
- Average molar mass
- 171.2 g/mol
- Monoisotopic mass
- 171.0796473
Names & identifiers
- Preferred name
- 3-(Pyridazin-4-yl)phenylamine
- IUPAC
- 3-pyridazin-4-ylaniline
Names & synonyms
3-(pyridazin-4-yl)phenylamineSCHEMBL6802937BCEPYCACSHLENA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13634839
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 160
Related reactions
2 records
Compound notes
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