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| Name | Di-n-Propylaminoacetonitrile |
|---|---|
| Synonyms | 2-(Dipropylamino)Ethanenitrile; Nciopen2_000655; Nsc75640 |
| Molecular Structure |  |
| Molecular Formula | C8H16N2 |
| Molecular Weight | 140.23 |
| CAS Registry Number | 18071-35-7 |
| EINECS | 241-978-0 |
| SMILES | C(N(CCC)CC#N)CC |
| InChI | 1S/C8H16N2/c1-3-6-10(7-4-2)8-5-9/h3-4,6-8H2,1-2H3 |
| InChIKey | ZFQYTSCUGODUDB-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Di-n-Propylaminoacetonitrile |