Identification |
Name: | N-{N-(4-bromophenyl)-N'-[2-(4-chlorophenyl)ethyl]carbamimidoyl}-4-(prop-2-en-1-yloxy)anilinium bromide |
Synonyms: | Guanidine, 1-(p-allyloxyphenyl)-3-(p-bromophenyl)-2-(p-chlorophenethyl)-, hydrobromide;1-(p-Allyloxyphenyl)-3-(p-bromophenyl)-2-(p-chlorophenethyl)guanidene hydrobromide;N-(p-Bromophenyl)-N'-(p-allyloxyphenyl)-N''-(p-chlorophenethyl) guanidine hydrobromide;69415-47-0;AC1L19BB;LS-73205;[N-(4-bromophenyl)-N'-[2-(4-chlorophenyl)ethyl]carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide;N-{N-(4-bromophenyl)-N'-[2-(4-chlorophenyl)ethyl]carbamimidoyl}-4-(prop-2-en-1-yloxy)anilinium bromide |
CAS: | 69415-47-0 |
Molecular Formula: | C24H24Br2ClN3O |
Molecular Weight: | 565.7279 |
InChI: | InChI=1/C24H23BrClN3O.BrH/c1-2-17-30-23-13-11-22(12-14-23)29-24(28-21-9-5-19(25)6-10-21)27-16-15-18-3-7-20(26)8-4-18;/h2-14H,1,15-17H2,(H2,27,28,29);1H |
Molecular Structure: |
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Properties |
Flash Point: | 302.7°C |
Boiling Point: | 576.9°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 302.7°C |
Safety Data |
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