Benzenamine, 4,4',4''-methylidynetris[N,N-diethyl-3-methyl-
4-[bis[4-(diethylamino)-2-methylphenyl]methyl]-N,N-diethyl-3-methylaniline
| Molecular Formula | C34H49N3 |
|---|---|
| Molecular Weight | 499.8 g/mol |
| LogP | 9.0 |
| Topological Polar Surface Area | 9.7 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 12 |
| Exact Mass | 499.39264 |
| Heavy Atoms | 37 |
| Complexity | 539.0 |
Chemical Identifiers
| CAS Number | 4482-70-6 |
|---|---|
| SMILES | CCN(CC)C1=CC(=C(C=C1)C(C2=C(C=C(C=C2)N(CC)CC)C)C3=C(C=C(C=C3)N(CC)CC)C)C |
| InChIKey | OKJSFKIUVDXFMS-UHFFFAOYSA-N |
📖 Product Overview
Benzenamine, 4,4',4''-methylidynetris[N,N-diethyl-3-methyl- (CAS: 4482-70-6) is a chemical compound with molecular formula C34H49N3 and molecular weight 499.8 g/mol. Its IUPAC systematic name is 4-[bis[4-(diethylamino)-2-methylphenyl]methyl]-N,N-diethyl-3-methylaniline.
OKJSFKIUVDXFMS-UHFFFAOYSA-N.
SMILES: CCN(CC)C1=CC(=C(C=C1)C(C2=C(C=C(C=C2)N(CC)CC)C)C3=C(C=C(C=C3)N(CC)CC)C)C.
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