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Basic information
- CAS
63839-06-5- Standard SMILES
Clc1ccc(C=Nc2ccc(Cc3ccc(N=Cc4ccc(Cl)cc4)cc3)cc2)cc1- InChIKey
IZKKTDYBAJIIHM-UHFFFAOYSA-N- Molecular formula
- C27H20Cl2N2
- Average molar mass
- 443.37 g/mol
Names & identifiers
- Preferred name
- (4-chlorobenzylidene)(4-{4-[(4-chlorobenzylidene)amino]benzyl}phenyl)amine
- English name
- (4-chlorobenzylidene)(4-{4-[(4-chlorobenzylidene)amino]benzyl}phenyl)amine
- Molecular formula
- C27H20Cl2N2
- Molecular weight
- 443.37
Names & synonyms
4,4'-METHYLENEBIS(N-(4-CHLOROBENZYLIDENE)ANILINE)4,4'-METHYLENEBIS(N-(4-CHLOROBENZYLIDENE)ANILINE)Benzenamine, 4,4'-methylenebis[N-[(4-chlorophenyl)methylene]-(4-chlorobenzylidene)(4-{4-[(4-chlorobenzylidene)amino]benzyl}phenyl)amine
Database identifiers
- CAS
63839-06-5- PubChem CID
- 1797166
- Nikkaji
- J879.979B
Properties
Physicochemical properties
- Boiling point
- 605.2 · 605.2±55.0 °C(Predicted)
- Density
- 1.16 · 1.16±0.1 g/cm3(Predicted)
- pka
- 3.31 · 3.31±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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