Identification |
Name: | N,N'-di(acridin-9-yl)hexane-1,6-diamine |
Synonyms: | 1,6-Hexanediamine, N,N'-di-9-acridinyl-;1,6-hexanediamine, N~1~,N~6~-di-9-acridinyl-;N,N'-Di(acridin-9-yl)hexane-1,6-diamine |
CAS: | 58903-52-9 |
Molecular Formula: | C32H30N4 |
Molecular Weight: | 470.6074 |
InChI: | InChI=1/C32H30N4/c1(11-21-33-31-23-13-3-7-17-27(23)35-28-18-8-4-14-24(28)31)2-12-22-34-32-25-15-5-9-19-29(25)36-30-20-10-6-16-26(30)32/h3-10,13-20H,1-2,11-12,21-22H2,(H,33,35)(H,34,36) |
Molecular Structure: |
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Properties |
Flash Point: | 396.7°C |
Boiling Point: | 732.3°C at 760 mmHg |
Density: | 1.244g/cm3 |
Refractive index: | 1.76 |
Flash Point: | 396.7°C |
Safety Data |
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