Identification |
Name: | 1,4-Butanediamine,N1-(6-chloro-2-methoxy-9-acridinyl)-N4,N4-diethyl-2-phenyl-, hydrochloride(1:2) |
Synonyms: | 1,4-Butanediamine,N1-(6-chloro-2-methoxy-9-acridinyl)-N4,N4-diethyl-2-phenyl-, dihydrochloride(9CI); NSC 9688 |
CAS: | 5419-33-0 |
Molecular Formula: | C28H32 Cl N3 O . 2 Cl H |
Molecular Weight: | 462.0262 |
InChI: | InChI=1/C28H32ClN3O/c1-4-32(5-2)16-15-21(20-9-7-6-8-10-20)19-30-28-24-13-11-22(29)17-27(24)31-26-14-12-23(33-3)18-25(26)28/h6-14,17-18,21H,4-5,15-16,19H2,1-3H3,(H,30,31) |
Molecular Structure: |
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Properties |
Flash Point: | 340.1°C |
Boiling Point: | 638.7°Cat760mmHg |
Density: | 1.183g/cm3 |
Refractive index: | 1.646 |
Flash Point: | 340.1°C |
Safety Data |
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