Identification |
Name: | 2-Acridinemethanol,a-[(didecylamino)methyl]-5,6,7,8-tetrahydro-,hydrochloride (1:2) |
Synonyms: | 2-Acridinemethanol,a-[(didecylamino)methyl]-5,6,7,8-tetrahydro-,dihydrochloride (9CI); NSC 13500 |
CAS: | 7508-43-2 |
Molecular Formula: | C35H58 N2 O . 2 Cl H |
Molecular Weight: | 522.8478 |
InChI: | InChI=1/C35H58N2O/c1-3-5-7-9-11-13-15-19-25-37(26-20-16-14-12-10-8-6-4-2)29-35(38)31-23-24-34-32(28-31)27-30-21-17-18-22-33(30)36-34/h23-24,27-28,35,38H,3-22,25-26,29H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 348°C |
Boiling Point: | 651.8°Cat760mmHg |
Density: | 0.982g/cm3 |
Refractive index: | 1.538 |
Flash Point: | 348°C |
Safety Data |
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