Molecular Weight: 282.34
Molecular Formula: C17H18N2O2
Canonical SMILES: CC(CN=CC1=CC=CC=C1O)N=CC2=CC=CC=C2O
InChI: InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3
InChIKey: RURPJGZXBHYNEM-UHFFFAOYSA-N
Boiling Point: 499.3 °C at 760mmHg
Melting Point: 48°C
Purity: 95%
Synonyms: N,N'-Bis(salicylidene)-1,2-propanediamine; Disalicylalpropylenediimine; Tenamene 60; Cuvan 80; Keromet MD; N,N'-Bis(2-hydroxybenzylidene)-1,2-propanediamine
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