Basic information
- Standard SMILES
Cc1ccc(-c2c(N)cc(N)cc2N)cc1- InChIKey
GTNZVEGWHJSEKV-UHFFFAOYSA-N- Molecular formula
- C13H15N3
- Average molar mass
- 213.28 g/mol
- Monoisotopic mass
- 213.12659749
Names & identifiers
- Preferred name
- 2',4',6'-Triamino-4-methylbiphenyl
- IUPAC
- 2-(4-methylphenyl)benzene-1,3,5-triamine
Names & synonyms
SCHEMBL2336893GTNZVEGWHJSEKV-UHFFFAOYSA-N2',4',6'-triamino-4-methylbiphenyl
Database identifiers
- PubChem CID
- 22341998
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 211
Related reactions
6 records
Compound notes
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