Substance
- Substance Name: 1,2,3-tris(diethylamino)-cyclopropenylium dicyanoamide
- Formula: C17H30N6
- Molecular Weight: 318.5 g/mol
- Identifiers:
- inchi: InChI=1S/C15H30N3.C2N3/c1-7-16(8-2)13-14(17(9-3)10-4)15(13)18(11-5)12-6;3-1-5-2-4/h7-12H2,1-6H3;/q+1;-1
- inchikey: MAINKKBVLPNSLZ-UHFFFAOYSA-N
- casrn: 1415962-26-3
- csmiles: CCN(CC)C1=C(C1=[N+](CC)CC)N(CC)CC.C(=[N-])=NC#N
- ismiles: CCN(CC)C1=C(C1=[N+](CC)CC)N(CC)CC.C(=[N-])=NC#N
- pubchemId: 117064735
- iupacname: [2,3-bis(diethylamino)cycloprop-2-en-1-ylidene]-diethylazanium;cyanoiminomethylideneazanide
1,2,3-tris(diethylamino)-cyclopropenylium dicyanoamide
Systems and Datasets
- 1,2,3-tris(diethylamino)-cyclopropenylium dicyanoamide (Datasets: 1)
- Dataset 1 in paper 10.1016/j.fluid.2014.05.021 (Dataseries: 1, Datapoints: 16, Quantity: Mass density)
- carbon dioxide + 1,2,3-tris(diethylamino)-cyclopropenylium dicyanoamide (Datasets: 1)
- Dataset 4 in paper 10.1016/j.fluid.2014.05.021 (Dataseries: 3, Datapoints: 38, Quantity: Mole fraction)