SpectraBase Spectrum ID |
42Up6dFWPcl |
Name |
N-(4-Dimethylaminophenyl)-1-(4-methylphenyl)ethaneimine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20N2 |
InChI |
InChI=1S/C17H20N2/c1-13-5-7-15(8-6-13)14(2)18-16-9-11-17(12-10-16)19(3)4/h5-12H,1-4H3/b18-14+ |
InChIKey |
LSHKPTQTPPKNQO-NBVRZTHBSA-N |
Molecular Weight |
252.361 g/mol |
SMILES |
C\C(c1ccc(cc1)C)=N/c1ccc(cc1)N(C)C |
SPLASH |
splash10-0udr-0090000000-917c5463328f029293bf |
Source of Spectrum |
SO-0-129-1 |
Synonyms |
N(1),N(1)-dimethyl-N(4)-[(E)-1-(4-methylphenyl)ethylidene]-1,4-benzenediamine
N-[4-(dimethylamino)phenyl]-N-[(E)-1-(4-methylphenyl)ethylidene]amine |
Wiley ID |
1538142 |