Identification |
Name: | 1,4-Butanediamine,N1-(6-chloro-2-methoxy-9-acridinyl)-N4,N4-dimethyl-2-phenyl-, hydrochloride(1:2) |
Synonyms: | 1,4-Butanediamine,N1-(6-chloro-2-methoxy-9-acridinyl)-N4,N4-dimethyl-2-phenyl-, dihydrochloride(9CI); NSC 9685 |
CAS: | 5419-32-9 |
Molecular Formula: | C26H28 Cl N3 O . 2 Cl H |
Molecular Weight: | 433.973 |
InChI: | InChI=1/C26H28ClN3O/c1-30(2)14-13-19(18-7-5-4-6-8-18)17-28-26-22-11-9-20(27)15-25(22)29-24-12-10-21(31-3)16-23(24)26/h4-12,15-16,19H,13-14,17H2,1-3H3,(H,28,29) |
Molecular Structure: |
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Properties |
Flash Point: | 329.8°C |
Boiling Point: | 621.8°Cat760mmHg |
Density: | 1.213g/cm3 |
Refractive index: | 1.663 |
Flash Point: | 329.8°C |
Safety Data |
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