Benzenamine, 4,4'-((2,6-dichlorophenyl)methylene)bis(2,6-dimethyl-
4-[(4-amino-3,5-dimethylphenyl)-(2,6-dichlorophenyl)methyl]-2,6-dimethylaniline
Also Known As: 3-Nitro-p-xylenol|EINECS 265-539-8|4,4'-(2,6-Dichlorobenzylidene)di-2,6-xylidine|Benzenamine, 4,4'-[(2,6-dichlorophenyl)methylene]bis[2,6-dimethyl-|Benzenamine, 4,4'-((2,6-dichlorophenyl)methylene)bis(2,6-dimethyl-|4,4'-[(2,6-dichlorophenyl)methylene]bis(2,6-dimethylaniline)|4,4'-((2,6-Dichlorophenyl)methylene)bis(2,6-xylidine)|4,4'-[(2,6-Dichlorophenyl)methylene]bis[2,6-xylidine]|4-[(4-amino-3,5-dimethylphenyl)-(2,6-dichlorophenyl)methyl]-2,6-dimethylaniline|Bis(4-amino-3,5-dimethylphenyl)(2,6-dichlorophenyl)methane|4,4 -(2,6-Dichlorophenylmethylene)bis(2,6-dimethylbenzenamine)|4-[(4-AMINO-3,5-DIMETHYLPHENYL)(2,6-DICHLOROPHENYL)METHYL]-2,6-DIMETHYLANILINE
| Molecular Formula | C23H24Cl2N2 |
|---|---|
| Molecular Weight | 398.13165 g/mol |
| LogP | 6.57 |
| Topological Polar Surface Area | 52.04 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 398.13165 |
| Heavy Atoms | 27 |
| Complexity | 901.1 |
Chemical Identifiers
| CAS Number | 65151-59-9 |
|---|---|
| SMILES | CC1=CC(=CC(=C1N)C)C(C2=CC(=C(C(=C2)C)N)C)C3=C(C=CC=C3Cl)Cl |
Product Overview
Benzenamine, 4,4'-((2,6-dichlorophenyl)methylene)bis(2,6-dimethyl- (CAS 65151-59-9), with molecular formula C23H24Cl2N2 and molecular weight 398.13165 g/mol. IUPAC: 4-[(4-amino-3,5-dimethylphenyl)-(2,6-dichlorophenyl)methyl]-2,6-dimethylaniline.
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