N,N'-bis(salicylidene)-1,6-hexanediamine

product Name	N,N'-bis(salicylidene)-1,6-hexanediamine
Synonyms	Phenol, 2,2'-(1,6-hexanediylbis(nitrilomethylidyne))bis-; 4-08-00-00201 (Beilstein Handbook Reference); BRN 2059585; Disalicylalhexamethylenediamine; N,N'-Disalicylidene-1,6-hexanediamine; NSC 91309; alpha,alpha'-(Hexamethylenedinitrilo)di-o-cresol; o-Cresol, alpha,alpha'-(hexamethylenedinitrilo)di-; 2,2'-(1,6-Hexanediylbis(nitrilomethylidyne))bisphenol; 2,2'-[(1E,6E)-hexane-1,6-diylidenebis(nitrilomethanediyl)]diphenol; 6-{[(6-{[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}hexyl)amino]methylidene}cyclohexa-2,4-dien-1-one
Molecular Formula	C₂₀H₂₄N₂O₂
Molecular Weight	324.4168
InChI	InChI=1/C20H24N2O2/c23-19-11-5-3-9-17(19)15-21-13-7-1-2-8-14-22-16-18-10-4-6-12-20(18)24/h3-6,9-12,15-16,21-22H,1-2,7-8,13-14H2/b17-15-,18-16u
CAS Registry Number	4081-35-0
EINECS	223-807-1
Molecular Structure
Density	1.207g/cm³
Melting point	68-69℃
Boiling point	539.3°C at 760 mmHg
Refractive index	1.662
Flash point	182.8°C