Name | N-(Propan-2-Ylideneamino)-2-Propylpentanamide |
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Synonyms | N-(Isopropylideneamino)-2-Propyl-Pentanamide; N-(Isopropylideneamino)-2-Propylpentanamide; N-(Isopropylideneamino)-2-Propyl-Valeramide |
Molecular Structure | ![]() |
Molecular Formula | C11H22N2O |
CAS Registry Number | 38068-35-8 |
SMILES | C(C(C(=O)NN=C(C)C)CCC)CC |
InChI | 1S/C11H22N2O/c1-5-7-10(8-6-2)11(14)13-12-9(3)4/h10H,5-8H2,1-4H3,(H,13,14) |
InChIKey | ARYKQGBMGGVEDY-UHFFFAOYSA-N |
Density | 0.932g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-(Propan-2-Ylideneamino)-2-Propylpentanamide |