| SpectraBase Spectrum ID |
DgPTO4aTwI8 |
| Name |
Benzenamine, N,N-dimethyl-3-[2-phenylethenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N |
| InChI |
InChI=1S/C16H17N/c1-17(2)16-10-6-9-15(13-16)12-11-14-7-4-3-5-8-14/h3-13H,1-2H3/b12-11+ |
| InChIKey |
YNIVVKZYJJVGMB-VAWYXSNFSA-N |
| Molecular Weight |
223.319 g/mol |
| SMILES |
CN(C)c1cccc(\C=C\c2ccccc2)c1 |
| SPLASH |
splash10-00di-2590000000-3a092826a1bb8fe7bc33 |
| Source of Spectrum |
JX-2015-0-590 |
| Synonyms |
(E)-N,N-dimethyl-3-styrylaniline
N,N-dimethyl-3-[(E)-styryl]aniline
N,N-dimethyl-3-[(E)-2-phenylethenyl]aniline |
| Wiley ID |
1720513 |
![Benzenamine, N,N-dimethyl-3-[2-phenylethenyl]-](/api/spectrum/DgPTO4aTwI8/structure.png?h=300&w=458 "Benzenamine, N,N-dimethyl-3-[2-phenylethenyl]-")
