Substance
- Substance Name: (alphaR)-alpha-[(1S)-1-aminoethyl]-3-hydroxy-benzenemethanol (2R,3R)-2,3-dihydroxybutanedioate
- Formula: C13H19NO8
- Molecular Weight: 317.29 g/mol
- Identifiers:
- inchi: InChI=1S/C9H13NO2.C4H6O6/c1-6(10)9(12)7-3-2-4-8(11)5-7;5-1(3(7)8)2(6)4(9)10/h2-6,9,11-12H,10H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t6-,9-;1-,2-/m01/s1
- inchikey: VENXSELNXQXCNT-IJYXXVHRSA-N
- casrn: 33402-03-8
- csmiles: CC(C(C1=CC(=CC=C1)O)O)N.C(C(C(=O)O)O)(C(=O)O)O
- ismiles: C[C@@H]([C@@H](C1=CC(=CC=C1)O)O)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
- pubchemId: 441414
- iupacname: 3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol;(2R,3R)-2,3-dihydroxybutanedioic acid
- wikidataId: Q27107333
- chemspiderId: 390149
- dsstoxcmpId: DTXCID9025580
- ecnumber: 251-502-3
(alphaR)-alpha-[(1S)-1-aminoethyl]-3-hydroxy-benzenemethanol (2R,3R)-2,3-dihydroxybutanedioate
Systems and Datasets
- (alphaR)-alpha-[(1S)-1-aminoethyl]-3-hydroxy-benzenemethanol (2R,3R)-2,3-dihydroxybutanedioate (Datasets: 2)
- Dataset 3 in paper 10.1016/j.fluid.2015.07.037 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 4 in paper 10.1016/j.fluid.2015.07.037 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- water + (alphaR)-alpha-[(1S)-1-aminoethyl]-3-hydroxy-benzenemethanol (2R,3R)-2,3-dihydroxybutanedioate (Datasets: 1)
- Dataset 13 in paper 10.1016/j.fluid.2015.07.037 (Dataseries: 1, Datapoints: 9, Quantity: Solid-liquid equilibrium temperature)
- ethanol + (alphaR)-alpha-[(1S)-1-aminoethyl]-3-hydroxy-benzenemethanol (2R,3R)-2,3-dihydroxybutanedioate (Datasets: 1)
- Dataset 14 in paper 10.1016/j.fluid.2015.07.037 (Dataseries: 1, Datapoints: 10, Quantity: Solid-liquid equilibrium temperature)
- octan-1-ol + (alphaR)-alpha-[(1S)-1-aminoethyl]-3-hydroxy-benzenemethanol (2R,3R)-2,3-dihydroxybutanedioate (Datasets: 1)
- Dataset 15 in paper 10.1016/j.fluid.2015.07.037 (Dataseries: 1, Datapoints: 6, Quantity: Solid-liquid equilibrium temperature)