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| Name | (Pentylamino)-Acetonitrile |
|---|---|
| Synonyms | 2-(Amylamino)Acetonitrile; 2-(Pentylamino)Ethanenitrile; 2-(N-Pentylamino)Acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.20 |
| CAS Registry Number | 33211-97-1 |
| SMILES | C(NCC#N)CCCC |
| InChI | 1S/C7H14N2/c1-2-3-4-6-9-7-5-8/h9H,2-4,6-7H2,1H3 |
| InChIKey | UYSWGJRTNAKZIE-UHFFFAOYSA-N |
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| List of Reports Available for (Pentylamino)-Acetonitrile |