| SpectraBase Spectrum ID |
EtpiCPG6R8O |
| Name |
[1-(N-methylallylimino)ethyl]benzene |
| Alternate Name(s) |
N-[(Z)-1-phenylethylidene]-3-buten-1-amine
N-[(Z)-3-butenyl]-N-[(Z)-1-phenylethylidene]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N |
| InChI |
InChI=1S/C12H15N/c1-3-4-10-13-11(2)12-8-6-5-7-9-12/h3,5-9H,1,4,10H2,2H3/b13-11- |
| InChIKey |
YGTSOKJTDUAOJE-QBFSEMIESA-N |
| Molecular Weight |
173.259 g/mol |
| SMILES |
C(\N=C/(c1ccccc1)C)CC=C |
| SPLASH |
splash10-00di-0900000000-490fa2c2e31c7968d08f |
| Source of Spectrum |
F-48-7311-0 |
| Wiley ID |
1169994 |
![[1-(N-methylallylimino)ethyl]benzene](/api/spectrum/EtpiCPG6R8O/structure.png?h=300&w=458 "[1-(N-methylallylimino)ethyl]benzene")
