Identification |
Name: | 1,4-Butanediamine,N1,N1-dimethyl-N4-(2-nitro-9-acridinyl)-, hydrochloride (1:2) |
Synonyms: | 1,4-Butanediamine,N,N-dimethyl-N'-(2-nitro-9-acridinyl)-, dihydrochloride (9CI); Acridine,9-[[4-(dimethylamino)butyl]amino]-2-nitro-, dihydrochloride (8CI); C 176 |
CAS: | 23541-82-4 |
Molecular Formula: | C19H22 N4 O2 . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H22N4O2.2ClH/c1-22(2)12-6-5-11-20-19-15-7-3-4-8-17(15)21-18-10-9-14(23(24)25)13-16(18)19;;/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H,20,21);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 282°C |
Boiling Point: | 542.7°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 282°C |
Safety Data |
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