Basic information
- Standard SMILES
Cc1cccc(N)c1Nc1ccccc1- InChIKey
FVOSFVQLBNRADV-UHFFFAOYSA-N- Molecular formula
- C13H14N2
- Average molar mass
- 198.26 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-N2-phenyl-1,2-benzenediamine
- IUPAC
- 3-methyl-2-N-phenylbenzene-1,2-diamine
Names & synonyms
1393175-94-43-METHYL-N2-PHENYL-1,2-BENZENEDIAMINE6-Methyl-N1-phenylbenzene-1,2-diamine1,2-Benzenediamine, 3-methyl-N2-phenyl-SCHEMBL11900726FVOSFVQLBNRADV-UHFFFAOYSA-N3-Methyl-N2-phenylbenzene-1,2-diamine3-methyl-N2-phenyl-benzene-1,2-diamineAS-97881G73867F551552
Database identifiers
- PubChem CID
- 68157147
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 187
Related reactions
2 records
Compound notes
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