Basic information
- Standard SMILES
Cc1ccc(Nc2nccc(-c3ccc(C)cc3)c2N)cc1- InChIKey
UITJBQXBNCNGPP-UHFFFAOYSA-N- Molecular formula
- C19H19N3
- Average molar mass
- 289.4 g/mol
Names & identifiers
- Preferred name
- N2,4-dip-tolylpyridine-2,3-diamine
- IUPAC
- 2-N,4-bis(4-methylphenyl)pyridine-2,3-diamine
Names & synonyms
UITJBQXBNCNGPP-UHFFFAOYSA-NN2,4-dip-tolylpyridine-2,3-diamine
Database identifiers
- PubChem CID
- 86622263
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 330
Related reactions
1 records
Compound notes
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