Identification |
Name: | 1,8-Octanediamine,N8-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl- |
Synonyms: | 1,8-Octanediamine,N'-(6-chloro-2-methoxy-9-acridinyl)-N,N-diethyl- (9CI); NSC 56619 |
CAS: | 7597-13-9 |
Molecular Formula: | C26H36 Cl N3 O |
Molecular Weight: | 442.0365 |
InChI: | InChI=1S/C26H36ClN3O/c1-4-30(5-2)17-11-9-7-6-8-10-16-28-26-22-14-12-20(27)18-25(22)29-24-15-13-21(31-3)19-23(24)26/h12-15,18-19H,4-11,16-17H2,1-3H3,(H,28,29) |
Molecular Structure: |
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Properties |
Flash Point: | 311.6°C |
Boiling Point: | 591.6°Cat760mmHg |
Density: | 1.118g/cm3 |
Flash Point: | 311.6°C |
Safety Data |
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