ChemNet > CAS > 4081-35-0 N,N'-bis(salicylidene)-1,6-hexanediamine
4081-35-0 N,N'-bis(salicylidene)-1,6-hexanediamine
product Name |
N,N'-bis(salicylidene)-1,6-hexanediamine |
CAS No |
4081-35-0 |
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 |
EINECS |
223-807-1 |
Molecular Structure |
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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 |
Vapour Pressur |
1.06E-11mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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