Substance
- Substance Name: 2-acetamido-N-methylpropanamide
- Formula: C6H12N2O2
- Molecular Weight: 144.17 g/mol
- Identifiers:
- inchi: InChI=1S/C6H12N2O2/c1-4(6(10)7-3)8-5(2)9/h4H,1-3H3,(H,7,10)(H,8,9)
- inchikey: VHCVPWSUVMHJLL-UHFFFAOYSA-N
- casrn: 22715-68-0
- csmiles: CC(C(=O)NC)NC(=O)C
- ismiles: CC(C(=O)NC)NC(=O)C
- pubchemId: 141892
- iupacname: 2-acetamido-N-methylpropanamide
- wikidataId: Q82922733
- dsstoxcmpId: DTXCID201373713
2-acetamido-N-methylpropanamide
Systems and Datasets
- water + 2-acetamido-N-methylpropanamide (Datasets: 1)
- Dataset 2 in paper 10.1016/j.tca.2006.06.009 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of solution)
- urea + water + 2-acetamido-N-methylpropanamide (Datasets: 1)
- Dataset 6 in paper 10.1016/j.tca.2006.06.009 (Dataseries: 1, Datapoints: 6, Quantity: Molar enthalpy of solution)
- 2-acetamido-N-methylpropanamide (Datasets: 4)
- Dataset 7 in paper 10.1016/j.jct.2013.12.016 (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 8 in paper 10.1016/j.jct.2013.12.016 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 9 in paper 10.1016/j.jct.2013.12.016 (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 10 in paper 10.1016/j.jct.2013.12.016 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)