Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl-
4-[[4-(dimethylamino)phenyl]-phenylmethoxymethyl]-N,N-dimethylaniline
Also Known As: 4,4'-Benzyloxymethylenebis|4,4'-[(benzyloxy)methylene]bis(n,n-dimethylaniline)|Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl-|4,4'-((Phenylmethoxy)methylene)bis(N,N'-dimethylbenzenamine)|4.4'-Bis-dimethylamino-benzhydrol-benzylaether|Benzenamine, 4,4'-((phenylmethoxy)methylene)bis(N,N-dimethyl-|4,4 -Benzyloxymethylenebis(N,N-dimethylbenzenamine)|4-[(4-dimethylaminophenyl)-phenylmethoxymethyl]-N,N-dimethylaniline|4-[(4-dimethylaminophenyl)-phenylmethoxy-methyl]-N,N-dimethyl-aniline|4-[(BENZYLOXY)[4-(DIMETHYLAMINO)PHENYL]METHYL]-N,N-DIMETHYLANILINE|4-[[4-(dimethylamino)phenyl]-phenylmethoxymethyl]-N,N-dimethylaniline
| Molecular Formula | C24H28N2O |
|---|---|
| Molecular Weight | 360.22015 g/mol |
| LogP | 5.12 |
| Topological Polar Surface Area | 15.71 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 360.22015 |
| Heavy Atoms | 27 |
| Complexity | 773.0 |
Chemical Identifiers
| CAS Number | 53370-57-3 |
|---|---|
| SMILES | CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)OCC3=CC=CC=C3 |
Product Overview
Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl- (CAS 53370-57-3), with molecular formula C24H28N2O and molecular weight 360.22015 g/mol. IUPAC: 4-[[4-(dimethylamino)phenyl]-phenylmethoxymethyl]-N,N-dimethylaniline.
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