(3-Chloro-4-methyl-phenyl)-(4-methoxy-benzylidene)-amine
Basic information
- CAS
386761-33-7- Standard SMILES
COc1ccc(C=Nc2ccc(C)c(Cl)c2)cc1- InChIKey
ZKXZXUXKAQAKSZ-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO
- Average molar mass
- 259.73 g/mol
- Monoisotopic mass
- 259.0763918
Names & identifiers
- Preferred name
- (3-Chloro-4-methyl-phenyl)-(4-methoxy-benzylidene)-amine
- IUPAC
- N-(3-chloro-4-methylphenyl)-1-(4-methoxyphenyl)methanimine
- English name
- (3-Chloro-4-methyl-phenyl)-(4-methoxy-benzylidene)-amine
- Molecular formula
- C15H14ClNO
- Molecular weight
- 259.73
Names & synonyms
AKOS003635682(3-CHLORO-4-METHYL-PHENYL)-(4-METHOXY-BENZYLIDENE)-AMINEBenzenamine, 3-chloro-N-[(4-methoxyphenyl)methylene]-4-methyl-
Database identifiers
- CAS
386761-33-7- PubChem CID
- 5080119
- EC Number
- 141-528-2
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Physicochemical properties
- Boiling point
- 408.682 · 408.682±45.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.101 · 1.101±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 5.913 · 5.913±0.50(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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