| SpectraBase Spectrum ID |
2ploRDuMfA |
| Name |
Benzenamine, N,N-dimethyl-4-[(phenylimino)methyl]- |
| Alternate Name(s) |
N,N-Dimethyl-4-[(E)-(phenylimino)methyl]aniline
4-(Dimethylaminmo)-benzaldehyd-anil
N-(4-Dimethylaminobenzylidene)aniline
N-(p-Dimethylaminebenzylidene)aniline
N-[p-(Dimethylamino)benzylidene]aniline
p-Toluidine, N,N-dimethyl-.alpha.-(phenylimino)- |
| CAS Registry Number |
889-37-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2 |
| InChI |
InChI=1S/C15H16N2/c1-17(2)15-10-8-13(9-11-15)12-16-14-6-4-3-5-7-14/h3-12H,1-2H3/b16-12+ |
| InChIKey |
MFFDJRYGVWMCQY-FOWTUZBSSA-N |
| Molecular Weight |
224.307 g/mol |
| SMILES |
CN(c1ccc(\C=N\c2ccccc2)cc1)C |
| SPLASH |
splash10-00di-3290000000-5505c8a92c3b45cbb71a |
| Source of Spectrum |
T-68-3351-0 |
| Wiley ID |
29599 |
