p-Chloroanilinoacetaldehyde diethyl acetal
Basic information
- Standard SMILES
CCOC(CNc1ccc(Cl)cc1)OCC- InChIKey
SSWHZKCRXKZPKS-UHFFFAOYSA-N- Molecular formula
- C12H18ClNO2
- Average molar mass
- 243.73 g/mol
Names & identifiers
- Preferred name
- p-Chloroanilinoacetaldehyde diethyl acetal
- IUPAC
- 4-chloro-N-(2,2-diethoxyethyl)aniline
Names & synonyms
SCHEMBL11070949SSWHZKCRXKZPKS-UHFFFAOYSA-NAKOS019663553p-Chloroanilinoacetaldehyde diethyl acetal
Database identifiers
- PubChem CID
- 13635602
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 166
Related reactions
2 records
Compound notes
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