Benzenamine, 4,4'-[(2-chlorophenyl)methylene]bis[2,5-dimethyl-
4-[(4-amino-2,5-dimethylphenyl)-(2-chlorophenyl)methyl]-2,5-dimethylaniline
| Molecular Formula | C23H25ClN2 |
|---|---|
| Molecular Weight | 364.9 g/mol |
| LogP | 6.0 |
| Topological Polar Surface Area | 52.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 364.17062 |
| Heavy Atoms | 26 |
| Complexity | 425.0 |
Chemical Identifiers
| CAS Number | 81-71-0 |
|---|---|
| SMILES | CC1=CC(=C(C=C1N)C)C(C2=CC=CC=C2Cl)C3=C(C=C(C(=C3)C)N)C |
| InChIKey | MCZONIGXYAOYBE-UHFFFAOYSA-N |
📖 Product Overview
Benzenamine, 4,4'-[(2-chlorophenyl)methylene]bis[2,5-dimethyl- (CAS: 81-71-0) is a chemical compound with molecular formula C23H25ClN2 and molecular weight 364.9 g/mol. Its IUPAC systematic name is 4-[(4-amino-2,5-dimethylphenyl)-(2-chlorophenyl)methyl]-2,5-dimethylaniline.
MCZONIGXYAOYBE-UHFFFAOYSA-N.
SMILES: CC1=CC(=C(C=C1N)C)C(C2=CC=CC=C2Cl)C3=C(C=C(C(=C3)C)N)C.
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