Substance
- Substance Name: N-acetyl-N'-methyl-L-alpha-threoninamide
- Formula: C7H14N2O3
- Molecular Weight: 174.20 g/mol
- Identifiers:
- inchi: InChI=1S/C7H14N2O3/c1-4(10)6(7(12)8-3)9-5(2)11/h4,6,10H,1-3H3,(H,8,12)(H,9,11)/t4-,6+/m1/s1
- inchikey: RMHVNEMFKIWSIN-XINAWCOVSA-N
- casrn: 19746-35-1
- csmiles: CC(C(C(=O)NC)NC(=O)C)O
- ismiles: C[C@H]([C@@H](C(=O)NC)NC(=O)C)O
- pubchemId: 101710716
- iupacname: (2S,3R)-2-acetamido-3-hydroxy-N-methylbutanamide
N-acetyl-N'-methyl-L-alpha-threoninamide
Systems and Datasets
- water + N-acetyl-N'-methyl-L-alpha-threoninamide (Datasets: 3)
- Dataset 11 in paper 10.1021/je2012555 (Dataseries: 1, Datapoints: 15, Quantity: Mass density)
- Dataset 12 in paper 10.1021/je2012555 (Dataseries: 1, Datapoints: 49, Quantity: Apparent molar heat capacity)
- Dataset 8 in paper 10.1016/j.tca.2008.12.015 (Dataseries: 10, Datapoints: 13, Quantity: Molar enthalpy of dilution)
- N-acetyl-N'-methyl-L-alpha-threoninamide (Datasets: 1)
- Dataset 2 in paper 10.1016/j.tca.2008.12.015 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- urea + water + N-acetyl-N'-methyl-L-alpha-threoninamide (Datasets: 1)
- Dataset 4 in paper 10.1016/j.tca.2009.12.017 (Dataseries: 1, Datapoints: 6, Quantity: Molar enthalpy of solution)