2',6-Dichloro-4-ethyl-[1,1'-biphenyl]-3-amine
Basic information
- Standard SMILES
CCc1cc(Cl)c(-c2ccccc2Cl)cc1N- InChIKey
PNLYOADOPDRHSE-UHFFFAOYSA-N- Molecular formula
- C14H13Cl2N
- Average molar mass
- 266.2 g/mol
- Monoisotopic mass
- 265.0425048
Names & identifiers
- Preferred name
- 2',6-Dichloro-4-ethyl-[1,1'-biphenyl]-3-amine
- IUPAC
- 4-chloro-5-(2-chlorophenyl)-2-ethylaniline
Names & synonyms
SCHEMBL16102287PNLYOADOPDRHSE-UHFFFAOYSA-N2',6-Dichloro-4-ethyl-[1,1'-biphenyl]-3-amine
Database identifiers
- PubChem CID
- 90462567
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 246
Related reactions
1 records
Compound notes
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