| Identification |
| Name: | 3-{[1-(4-chlorobenzyl)-1H-indazol-3-yl]oxy}-N,N-dimethylpropan-1-amine hydrochloride (1:1) |
| Synonyms: | 1-(p-Chlorobenzyl)-3-(3-(dimethylamino)propoxy)-1H-indazole monohydrochloride;1H-Indazole, 1-(p-chlorobenzyl)-3-(3-(dimethylamino)propoxy)-, monohydrochloride;AC1L56D9;LS-81482;3-[1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethylpropan-1-amine hydrochloride;3545-55-9 |
| CAS: | 3545-55-9 |
| Molecular Formula: | C19H23Cl2N3O |
| Molecular Weight: | 380.3114 |
| InChI: | InChI=1/C19H22ClN3O.ClH/c1-22(2)12-5-13-24-19-17-6-3-4-7-18(17)23(21-19)14-15-8-10-16(20)11-9-15;/h3-4,6-11H,5,12-14H2,1-2H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 255.6°C |
| Boiling Point: | 499°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 255.6°C |
| Safety Data |
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