Benzenamine, N,N-dimethyl-4-[[4-(methylamino)phenyl]methyl]-
4-[[4-(dimethylamino)phenyl]methyl]-N-methylaniline
Also Known As: n,n-dimethyl-4-[4-(methylamino)benzyl]aniline|Benzenamine, N,N-dimethyl-4-((4-(methylamino)phenyl)methyl)-|Benzenamine, N,N-dimethyl-4-[[4-(methylamino)phenyl]methyl]-|N,N,N'-trimethyl-p,p'-diaminodiphenylmethane|4-[[4-(dimethylamino)phenyl]methyl]-N-methylaniline|4-[(4-dimethylaminophenyl)methyl]-N-methylaniline|4-(Methylamino)phenyl 4-(dimethylamino)phenylmethane|N,N,N -Trimethyl-(4,4 -methylenebisaniline)|N,N-Dimethyl-4-{[4-(methylamino)phenyl]methyl}aniline|N,N-Dimethyl-4-[[4-(methylamino)phenyl]methyl]benzenamine|4-{[4-(DIMETHYLAMINO)PHENYL]METHYL}-N-METHYLANILINE|N,N-dimethyl-4-[[4-(methylamino)phenyl ]methyl ]benzenamine
| Molecular Formula | C16H20N2 |
|---|---|
| Molecular Weight | 240.16264 g/mol |
| LogP | 3.39 |
| Topological Polar Surface Area | 15.27 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 240.16264 |
| Heavy Atoms | 18 |
| Complexity | 483.5 |
Chemical Identifiers
| CAS Number | 53477-27-3 |
|---|---|
| SMILES | CNC1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C |
Product Overview
Benzenamine, N,N-dimethyl-4-[[4-(methylamino)phenyl]methyl]- (CAS 53477-27-3), with molecular formula C16H20N2 and molecular weight 240.16264 g/mol. IUPAC: 4-[[4-(dimethylamino)phenyl]methyl]-N-methylaniline.
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