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1,8-Octanediamine,N1,N8-bis(4-ethoxy-9-acridinyl)- (64955-60-8)

Identification
Name:1,8-Octanediamine,N1,N8-bis(4-ethoxy-9-acridinyl)-
Synonyms:1,8-Octanediamine,N,N'-bis(4-ethoxy-9-acridinyl)- (9CI); NSC 263435
CAS:64955-60-8
Molecular Formula: C38H42 N4 O2
Molecular Weight: 586.7657
InChI: InChI=1/C38H42N4O2/c1-3-43-33-23-15-19-29-35(27-17-9-11-21-31(27)41-37(29)33)39-25-13-7-5-6-8-14-26-40-36-28-18-10-12-22-32(28)42-38-30(36)20-16-24-34(38)44-4-2/h9-12,15-24H,3-8,13-14,25-26H2,1-2H3,(H,39,41)(H,40,42)
Molecular Structure: (C38H42N4O2) 1,8-Octanediamine,N,N'-bis(4-ethoxy-9-acridinyl)- (9CI); NSC 263435
Properties
Flash Point: 438.3°C
Boiling Point: 801.2°C at 760 mmHg
Density:1.192g/cm3
Refractive index:1.687
Flash Point: 438.3°C
Safety Data