| Name | 2-Aminopropanedinitrile |
|---|---|
| Synonyms | 2-Aminomalononitrile; Aminomalononitrile; Propanedinitrile, Amino- |
| Molecular Structure | ![]() |
| Molecular Formula | C3H3N3 |
| Molecular Weight | 81.08 |
| CAS Registry Number | 5181-05-5 |
| SMILES | C(C#N)(C#N)N |
| InChI | 1S/C3H3N3/c4-1-3(6)2-5/h3H,6H2 |
| InChIKey | GXDKXRIMUVUELI-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-Aminopropanedinitrile |