N,N-dimethyl-4-[(E)-1-phenylethylideneamino]aniline

HCID 353259

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Basic information

CAS: 91118-69-3
Standard SMILES: CC(=Nc1ccc(N(C)C)cc1)c1ccccc1
InChIKey: JQTKLRWZPMSEKW-UHFFFAOYSA-N
Molecular formula: C16H18N2
Average molar mass: 238.33 g/mol
Monoisotopic mass: 238.14699858

Names & identifiers

Preferred name: N,N-dimethyl-4-[(E)-1-phenylethylideneamino]aniline
IUPAC: N,N-dimethyl-4-(1-phenylethylideneamino)aniline

Names & synonyms

NSC60088291118-69-3N,N-dimethyl-4-[(E)-1-phenylethylideneamino]anilineCHEMBL1980479SCHEMBL30690799DTXSID70326547NSC-600882NCI60_004510(E)-N,N-dimethyl-4-((1-phenylethylidene)amino)anilineN,N-Dimethyl-4-[(E)-(1-phenylethylidene)amino]anilineN~1~,N~1~-Dimethyl-N~4~-(1-phenylethylidene)-1,4-benzenediamine

Database identifiers

CAS: 91118-69-3
PubChem CID: 353259
DTXSID: DTXSID70326547
ChEMBL: CHEMBL1980479

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 15.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 18
Formal charge: 0
Complexity: 269

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