Basic information
- Standard SMILES
Cc1ccc(Cl)c(N)c1C- InChIKey
ZPORQEZADTUGGW-UHFFFAOYSA-N- Molecular formula
- C8H10ClN
- Average molar mass
- 155.62 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-2,3-dimethylaniline
- IUPAC
- 6-chloro-2,3-dimethylaniline
Names & synonyms
6-chloro-2,3-dimethylaniline221068-69-52,3-dimethyl-6-chloroanilineSCHEMBL79800666-chloro-2,3-dimethyl-aniline6-Chloro-2,3-dimethylbenzenamineZPORQEZADTUGGW-UHFFFAOYSA-NDB-399432EN300-112987
Database identifiers
- PubChem CID
- 21994743
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 116
Related reactions
2 records
Compound notes
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