Identification |
Name: | N-{N-(4-chlorophenyl)-N'-[2-(4-chlorophenyl)ethyl]carbamimidoyl}-4-(prop-2-en-1-yloxy)anilinium bromide |
Synonyms: | Guanidine, 1-(p-allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-chlorophenyl)-, hydrobromide;1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-chlorophenyl)guanidine hydrobromide;N-(p-Chlorophenyl)-N'-(p-allyloxyphenyl)-N''-(p-chlorophenethyl) guanidine hydrobromide;AC1L19B5;LS-73206;[N-(4-chlorophenyl)-N'-[2-(4-chlorophenyl)ethyl]carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide;69415-46-9 |
CAS: | 69415-46-9 |
Molecular Formula: | C24H24BrCl2N3O |
Molecular Weight: | 521.2769 |
InChI: | InChI=1/C24H23Cl2N3O.BrH/c1-2-17-30-23-13-11-22(12-14-23)29-24(28-21-9-7-20(26)8-10-21)27-16-15-18-3-5-19(25)6-4-18;/h2-14H,1,15-17H2,(H2,27,28,29);1H |
Molecular Structure: |
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Properties |
Flash Point: | 295.8°C |
Boiling Point: | 565.5°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 295.8°C |
Safety Data |
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