Basic information
- Standard SMILES
Cc1cc(-c2ccnnc2)cc(C)c1N- InChIKey
XMPKIQJEOOYLGW-UHFFFAOYSA-N- Molecular formula
- C12H13N3
- Average molar mass
- 199.25 g/mol
Names & identifiers
- Preferred name
- 2,6-Dimethyl-4-(pyridazin-4-yl)aniline
- IUPAC
- 2,6-dimethyl-4-pyridazin-4-ylaniline
Names & synonyms
SCHEMBL15262125XMPKIQJEOOYLGW-UHFFFAOYSA-N2,6-Dimethyl-4-(pyridazin-4-yl)aniline
Database identifiers
- PubChem CID
- 86697255
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 195
Related reactions
1 records
Compound notes
Loading…