| SpectraBase Spectrum ID |
5kfgbVMX0TT |
| Name |
N-[(E,2E)-3-Phenyl-2-propenylidene]-1-butanamine |
| 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 |
| Molecular Weight |
187.286 g/mol |
| SMILES |
c1cc(ccc1)\C=C\C=N\CCCC |
| SPLASH |
splash10-00ku-2900000000-a985c534265633d6e677 |
| Synonyms |
N-((E)-3-Phenylallylidene)butan-1-amine
1-Butanamine, N-(3-phenyl-2-propenylidene)-
(E)-N-((E)-3-phenylallylidene)butan-1-amine |
| Wiley ID |
1487388 |
![N-[(E,2E)-3-Phenyl-2-propenylidene]-1-butanamine](/api/spectrum/5kfgbVMX0TT/structure.png?h=300&w=458 "N-[(E,2E)-3-Phenyl-2-propenylidene]-1-butanamine")
