| SpectraBase Spectrum ID |
2toYy108j7G |
| Name |
Dimethyl-[4-[(E)-3-phenylprop-1-enyl]phenyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N |
| InChI |
InChI=1S/C17H19N/c1-18(2)17-13-11-16(12-14-17)10-6-9-15-7-4-3-5-8-15/h3-8,10-14H,9H2,1-2H3/b10-6+ |
| InChIKey |
LIQDESYGOCUKGN-UXBLZVDNSA-N |
| Molecular Weight |
237.346 g/mol |
| SMILES |
c1(N(C)C)ccc(\C=C\Cc2ccccc2)cc1 |
| SPLASH |
splash10-000i-0190000000-30d73cf6355d35b97396 |
| Source of Spectrum |
J-61-8660-4 |
| Synonyms |
N,N-dimethyl-4-[(E)-3-phenylprop-1-enyl]aniline |
| Wiley ID |
1239846 |
![Dimethyl-[4-[(E)-3-phenylprop-1-enyl]phenyl]amine](/api/spectrum/2toYy108j7G/structure.png?h=300&w=458 "Dimethyl-[4-[(E)-3-phenylprop-1-enyl]phenyl]amine")
