| Identification |
| Name: | 2-(4-chlorophenyl)-N-{N-phenyl-N'-[4-(prop-2-en-1-yloxy)phenyl]carbamimidoyl}ethanaminium bromide |
| Synonyms: | 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-phenylguanidine hydrobromide;N-Phenyl-N'-(p-allyloxyphenyl)-N''-(p-chlorophenethyl)guanidine hydrobromide;GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-(p-CHLOROPHENETHYL)-2-PHENYL-, HYDROBROMIDE;69415-43-6;AC1L19AT;LS-73208;2-(4-chlorophenyl)ethyl-[N-phenyl-N'-(4-prop-2-enoxyphenyl)carbamimidoyl]azanium bromide;2-(4-chlorophenyl)-N-{N-phenyl-N'-[4-(prop-2-en-1-yloxy)phenyl]carbamimidoyl}ethanaminium bromide |
| CAS: | 69415-43-6 |
| Molecular Formula: | C24H25BrClN3O |
| Molecular Weight: | 486.8318 |
| InChI: | InChI=1/C24H24ClN3O.BrH/c1-2-18-29-23-14-12-22(13-15-23)28-24(27-21-6-4-3-5-7-21)26-17-16-19-8-10-20(25)11-9-19;/h2-15H,1,16-18H2,(H2,26,27,28);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 290°C |
| Boiling Point: | 555.9°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 290°C |
| Safety Data |
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