1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl-
Basic information
- CAS
34920-89-3- Standard SMILES
COc1ccc(C=Nc2ccc(N(C)C)cc2)cc1- InChIKey
NICMXTVXEIRAHB-UHFFFAOYSA-N- Molecular formula
- C16H18N2O
- Average molar mass
- 254.33 g/mol
- Monoisotopic mass
- 254.1419132
Names & identifiers
- Preferred name
- 1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl-
- IUPAC
- 4-[(4-methoxyphenyl)methylideneamino]-N,N-dimethylaniline
Names & synonyms
34920-89-31,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl-DTXSID203958894-{(E)-[(4-Methoxyphenyl)methylidene]amino}-N,N-dimethylaniline
Database identifiers
- CAS
34920-89-3- PubChem CID
- 3748752
- DTXSID
DTXSID20395889
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 274
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Compound notes
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