| SpectraBase Spectrum ID |
9nMPM7P4zjD |
| Name |
N-[(E,2E)-3-Phenyl-2-propenylidene]-1-butanamine |
| Alternate Name(s) |
N-((E)-3-Phenylallylidene)butan-1-amine
1-Butanamine, N-(3-phenyl-2-propenylidene)-
(E)-N-((E)-3-phenylallylidene)butan-1-amine |
| CAS Registry Number |
15286-55-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-2-3-11-14-12-7-10-13-8-5-4-6-9-13/h4-10,12H,2-3,11H2,1H3/b10-7+,14-12+ |
| InChIKey |
XQAXOKLIOHMDIN-ZZZNDOSKSA-N |
| Literature Reference DOI |
10.1002/adsc.201200574 |
| Molecular Weight |
187.286 g/mol |
| SMILES |
C(CCC)\N=C\C=C\c1ccccc1 |
| SPLASH |
splash10-014u-1900000000-98df6adfd877392388ae |
| Source of Spectrum |
ASC-354-2671/SM12-3od |
| Wiley ID |
1761533 |
![N-[(E,2E)-3-Phenyl-2-propenylidene]-1-butanamine](/api/spectrum/9nMPM7P4zjD/structure.png?h=300&w=458 "N-[(E,2E)-3-Phenyl-2-propenylidene]-1-butanamine")
