Identification |
Name: | 1H-Indazole-3-methanol,4,5,6,7-tetrahydro-a-[[(1-methylethyl)amino]methyl]-1-phenyl-, hydrochloride (1:1) |
Synonyms: | 1H-Indazole-3-methanol,4,5,6,7-tetrahydro-a-[(isopropylamino)methyl]-1-phenyl-, monohydrochloride (8CI) |
CAS: | 23595-01-9 |
Molecular Formula: | C18H25 N3 O . Cl H |
Molecular Weight: | 335.8715 |
InChI: | InChI=1/C18H25N3O.ClH/c1-13(2)19-12-17(22)18-15-10-6-7-11-16(15)21(20-18)14-8-4-3-5-9-14;/h3-5,8-9,13,17,19,22H,6-7,10-12H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 247.5°C |
Boiling Point: | 485.5°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 247.5°C |
Safety Data |
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