Basic information
- CAS
303769-57-5- Standard SMILES
COc1ccc(C=Nc2cccc(Cl)c2C)cc1- InChIKey
VZXYUKHHAOELFM-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO
- Average molar mass
- 259.73 g/mol
- Monoisotopic mass
- 259.0763918
Names & identifiers
- Preferred name
- N-(3-chloro-2-methylphenyl)-1-(4-methoxyphenyl)methanimine
- IUPAC
- N-(3-chloro-2-methylphenyl)-1-(4-methoxyphenyl)methanimine
- English name
- (3-chloro-2-methylphenyl)(4-methoxybenzylidene)amine
- Molecular formula
- C15H14ClNO
- Molecular weight
- 259.73
Names & synonyms
N-(3-chloro-2-methylphenyl)-1-(4-methoxyphenyl)methanimineSTK057653AKOS000483441NS00126208ST50517582AK-968/11481567N-(3-chloro-2-methylphenyl)-N-(4-methoxybenzylidene)amine3-chloro-N-[(E)-(4-methoxyphenyl)methylidene]-2-methylaniline(3-CHLORO-2-METHYL-PHENYL)-(4-METHOXY-BENZYLIDENE)-AMINE(3-chloro-2-methylphenyl)(4-methoxybenzylidene)amineBenzenamine, 3-chloro-N-[(4-methoxyphenyl)methylene]-2-methyl-
Database identifiers
- CAS
303769-57-5- PubChem CID
- 780574
- EC Number
- 141-527-7
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
- 394.6 · 394.6±37.0 °C(Predicted)
- Density
- 1.1 · 1.10±0.1 g/cm3(Predicted)
- pka
- 3.49 · 3.49±0.50(Predicted)
Chemistry & industry
Suppliers1 total
Alinda Chemical Ltd.+7 (495) 672-17-08 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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