![[N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine structure](/static/products/889/889-38-3.png)
[N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine
4-(benzylideneamino)-N,N-dimethylaniline
Also Known As: p-dimethylaminobenzalaniline|p-Phenylenediamine,N-dimethyl-|N-(4-Dimethylaminophenyl)benzenemethanimine|1, N,N-dimethyl-N'-(phenylmethylene)-|4-(benzylideneamino)-N,N-dimethylaniline|4-[(E)-Benzylideneamino]-N,N-dimethylaniline|N-[4-(Dimethylamino)phenyl]benzenemethanimine|N,N-Dimethyl-N -benzylidene-p-phenylenediamine|SR-01000195343-1|(E)-N1-benzylidene-N4,N4-dimethylbenzene-1,4-diamine|[N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine|N1,N1-dimethyl-N4-(phenylmethylidene)benzene-1,4-diamine|1,4-Benzenediamine, N1,N1-dimethyl-N4-(phenylmethylene)-, [N4(E)]-|N(1),N(1)-DIMETHYL-N(4)-[(E)-PHENYLMETHYLIDENE]-1,4-BENZENEDIAMINE
| Molecular Formula | C15H16N2 |
|---|---|
| Molecular Weight | 224.13135 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 15.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 224.13135 |
| Monoisotopic Mass | 224.13135 |
| Heavy Atoms | 17 |
| Complexity | 233.0 |
Chemical Identifiers
| CAS Number | 889-38-3 |
|---|---|
| SMILES | CN(C)C1=CC=C(C=C1)N=CC2=CC=CC=C2 |
| InChIKey | JGOSMRRQKONTJF-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
[N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine (CAS 889-38-3), with molecular formula C15H16N2 and molecular weight 224.13135 g/mol. IUPAC: 4-(benzylideneamino)-N,N-dimethylaniline.