| SpectraBase Spectrum ID |
9TPRsSupBhV |
| Name |
N-(o-Methylphenyl)-N'-(2-phenylethylidene)amidine |
| Alternate Name(s) |
3-Methyl-N-(methylphenyl)-benzamidine
3-Methyl-N-o-tolyl-benzamidine
Formamidine, N,N'-di-o-tolyl-
Methanimidamide, N,N'-bis(2-methylphenyl)-
3-Methyl-N-(o-tolyl)benzimidamide
N,N'-bis(2-methylphenyl)formamidine
N,N'-Bis(2-methylphenyl)imidoformamide
N,N'-bis(2-methylphenyl)methanimidamide
N,N'-bis(o-tolyl)formamidine
N,N'-Di-o-tolyl-formamidine
N,N'-di-ortho-tolylformamidine
3-Methyl-N'-(2-methylphenyl)benzenecarboximidamide
NSC 229470 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2 |
| InChI |
InChI=1S/C15H16N2/c1-11-6-5-8-13(10-11)15(16)17-14-9-4-3-7-12(14)2/h3-10H,1-2H3,(H2,16,17) |
| InChIKey |
URCXFIJTMFIKMJ-UHFFFAOYSA-N |
| Molecular Weight |
224.307 g/mol |
| SMILES |
N(C(c1cc(ccc1)C)=N)c1c(C)cccc1 |
| SPLASH |
splash10-0ab9-1790000000-31aba8025991f192a13e |
| Source of Spectrum |
CV-0-33-3 |
| Wiley ID |
849210 |
