Basic information
- Standard SMILES
Nc1ccc(-c2c(Cl)cccc2Cl)cc1- InChIKey
NQGGMWJKRXQCBB-UHFFFAOYSA-N- Molecular formula
- C12H9Cl2N
- Average molar mass
- 238.11 g/mol
- Monoisotopic mass
- 237.0112047
Names & identifiers
- Preferred name
- 2',6'-Dichlorobiphenyl-4-ylamine
- IUPAC
- 4-(2,6-dichlorophenyl)aniline
Names & synonyms
2',6'-Dichlorobiphenyl-4-ylamine1181278-29-42',6'-Dichloro[1,1'-biphenyl]-4-amine4-(2,6-dichlorophenyl)anilineSCHEMBL14055104NQGGMWJKRXQCBB-UHFFFAOYSA-N2',6'-dichloro-[1,1'-biphenyl]-4-amineA1-35575
Database identifiers
- PubChem CID
- 82039565
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 192
Related reactions
1 records
Compound notes
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