Basic information
- Standard SMILES
NC1CCC(=Cc2ccc(Cl)cc2Cl)CC1- InChIKey
HENMSVDJCXVMLS-UHFFFAOYSA-N- Molecular formula
- C13H15Cl2N
- Average molar mass
- 256.17 g/mol
Names & identifiers
- Preferred name
- 4-(2,4-Dichlorobenzylidene)cyclohexylamine
- IUPAC
- 4-[(2,4-dichlorophenyl)methylidene]cyclohexan-1-amine
Names & synonyms
SCHEMBL8708742HENMSVDJCXVMLS-UHFFFAOYSA-NAKOS0184383384-(2,4-dichlorobenzylidene)cyclohexylamine
Database identifiers
- PubChem CID
- 19694016
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 255
Related reactions
2 records
Linked notes
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