N-(4-Chlorobenzylidene)-2-(3,4-diethoxyphenyl)ethanamine
Basic information
- CAS
832740-09-7- Standard SMILES
CCOc1ccc(CCN=Cc2ccc(Cl)cc2)cc1OCC- InChIKey
HQKBCOCMCFPBNL-UHFFFAOYSA-N- Molecular formula
- C19H22ClNO2
- Average molar mass
- 331.8 g/mol
- Monoisotopic mass
- 331.1339066
Names & identifiers
- Preferred name
- N-(4-Chlorobenzylidene)-2-(3,4-diethoxyphenyl)ethanamine
- IUPAC
- 1-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]methanimine
Names & synonyms
832740-09-7N-(4-Chlorobenzylidene)-2-(3,4-diethoxyphenyl)ethanamine1-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]methanimine(4-CHLORO-BENZYLIDENE)-[2-(3,4-DIETHOXY-PHENYL)-ETHYL]-AMINEDTXSID401190626STK312944AKOS000309352(4-chlorobenzylidene)[2-(3,4-diethoxyphenyl)ethyl]amineN-[(4-Chlorophenyl)methylene]-3,4-diethoxybenzeneethanamineN-[(Z)-(4-chlorophenyl)methylidene]-2-(3,4-diethoxyphenyl)ethanamine
Database identifiers
- CAS
832740-09-7- PubChem CID
- 7017474
- DTXSID
DTXSID401190626
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 30.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 342
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…