| Name | m-Toluidinoacetonitrile |
|---|---|
| Synonyms | 2-[(3-Methylphenyl)Amino]Ethanenitrile; Acetonitrile, M-Toluidino-; Acetonitrile, M-Tolylamino- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 28354-22-5 |
| SMILES | C1=C(C=CC=C1NCC#N)C |
| InChI | 1S/C9H10N2/c1-8-3-2-4-9(7-8)11-6-5-10/h2-4,7,11H,6H2,1H3 |
| InChIKey | MOQXGUQHBPOHDN-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for m-Toluidinoacetonitrile |