Substance
- Substance Name: N,N'-bis(2-hydroxybenzylidene)-1,3-propanediamine
- Formula: C17H18N2O2
- Molecular Weight: 282.34 g/mol
- Identifiers:
- inchi: InChI=1S/C17H18N2O2/c20-16-8-3-1-6-14(16)12-18-10-5-11-19-13-15-7-2-4-9-17(15)21/h1-4,6-9,12-13,20-21H,5,10-11H2
- inchikey: KLDZYURQCUYZBL-UHFFFAOYSA-N
- casrn: 120-70-7
- csmiles: C1=CC=C(C(=C1)C=NCCCN=CC2=CC=CC=C2O)O
- ismiles: C1=CC=C(C(=C1)C=NCCCN=CC2=CC=CC=C2O)O
- pubchemId: 67125
- iupacname: 2-[3-[(2-hydroxyphenyl)methylideneamino]propyliminomethyl]phenol
- wikidataId: Q81988837
- dsstoxcmpId: DTXCID6033538
N,N'-bis(2-hydroxybenzylidene)-1,3-propanediamine
Systems and Datasets
- dimethylformamide + N,N'-bis(2-hydroxybenzylidene)-1,3-propanediamine (Datasets: 1)
- Dataset 2 in paper 10.1016/j.jct.2012.02.020 (Dataseries: 3, Datapoints: 27, Quantity: Mass density)
- dimethylformamide + N,N'-bis(2-hydroxybenzylidene)-1,3-propanediamine + 1-pentyl-3-methylimidazolium bromide (Datasets: 1)
- Dataset 5 in paper 10.1016/j.jct.2012.02.020 (Dataseries: 3, Datapoints: 24, Quantity: Mass density)