Basic information
- Standard SMILES
CN(C)N=CCc1ccc(Cl)cc1Cl- InChIKey
TYLZUPQEOYQVOW-UHFFFAOYSA-N- Molecular formula
- C10H12Cl2N2
- Average molar mass
- 231.12 g/mol
Names & identifiers
- Preferred name
- 2,4-dichlorophenylacetaldehyde N,N-dimethylhydrazone
- IUPAC
- N-[2-(2,4-dichlorophenyl)ethylideneamino]-N-methylmethanamine
Names & synonyms
SCHEMBL6623797TYLZUPQEOYQVOW-UHFFFAOYSA-N2,4-dichlorophenylacetaldehyde N,N-dimethylhydrazone
Database identifiers
- PubChem CID
- 54340331
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 195
Related reactions
1 records
Compound notes
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