| SpectraBase Spectrum ID |
GkFkCjDIgH4 |
| Name |
N-[1-(p-Methylphenyl)ethylidene]cyanomethyl amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2 |
| InChI |
InChI=1S/C11H12N2/c1-9-3-5-11(6-4-9)10(2)13-8-7-12/h3-6H,8H2,1-2H3/b13-10+ |
| InChIKey |
DVCOFGIZUVIAIT-JLHYYAGUSA-N |
| Molecular Weight |
172.231 g/mol |
| SMILES |
C(#N)C\N=C\(c1ccc(cc1)C)C |
| SPLASH |
splash10-0aor-1900000000-d8ba67cb590307eb4c46 |
| Source of Spectrum |
KC-0-2490-1 |
| Synonyms |
{[(E)-1-(4-methylphenyl)ethylidene]amino}acetonitrile |
| Wiley ID |
828374 |
![N-[1-(p-Methylphenyl)ethylidene]cyanomethyl amine](/api/spectrum/GkFkCjDIgH4/structure.png?h=300&w=458 "N-[1-(p-Methylphenyl)ethylidene]cyanomethyl amine")
