| SpectraBase Spectrum ID |
L2xJEXtFY2N |
| Name |
(1E/Z)-N-(o-Methylphenyl)acetamidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N2 |
| InChI |
InChI=1S/C9H12N2/c1-7-5-3-4-6-9(7)11-8(2)10/h3-6H,1-2H3,(H2,10,11) |
| InChIKey |
KDTWOFBQQCILRP-UHFFFAOYSA-N |
| Molecular Weight |
148.209 g/mol |
| SMILES |
N\C(=N/c1c(C)cccc1)C |
| SPLASH |
splash10-0a5d-5900000000-5af6e15997e056bd0dee |
| Source of Spectrum |
EMC-42-1393-1k |
| Synonyms |
(Z)-N'-(o-tolyl)acetimidamide
N'-(2-methylphenyl)ethanimidamide |
| Wiley ID |
1735123 |
