Identification |
Name: | 1-(tert-butylamino)-3-[2-(1H-indol-4-ylmethyl)phenoxy]propan-2-ol benzoate (salt) |
Synonyms: | 1-((1,1-Dimethylethyl)amino)-3-(2-((1H-indol-4-yl)methyl)phenoxy)-2-propanol benzoate;2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-(1H-indol-4-ylmethyl)phenoxy)-, monobenzoate (salt);AC1MIQ39;LS-122213;benzoic acid; 1-(tert-butylamino)-3-[2-(1H-indol-4-ylmethyl)phenoxy]propan-2-ol;133994-45-3 |
CAS: | 133994-45-3 |
Molecular Formula: | C29H34N2O4 |
Molecular Weight: | 474.5913 |
InChI: | InChI=1/C22H28N2O2.C7H6O2/c1-22(2,3)24-14-18(25)15-26-21-10-5-4-7-17(21)13-16-8-6-9-20-19(16)11-12-23-20;8-7(9)6-4-2-1-3-5-6/h4-12,18,23-25H,13-15H2,1-3H3;1-5H,(H,8,9) |
Molecular Structure: |
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Properties |
Flash Point: | 296°C |
Boiling Point: | 565.8°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 296°C |
Safety Data |
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