| Identification | |
| Name: | (2R)-1-(tert-butylamino)-3-{2-[(R)-hydroxy(1H-indol-4-yl)methyl]phenoxy}propan-2-ol benzoate (salt) |
| Synonyms: | AC1MIQ3D;LS-83195;133994-52-2;1H-Indole-4-methanol, alpha-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-, (R*,R*)-, monobenzoate (salt);benzoic acid; (2R)-1-(tert-butylamino)-3-[2-[(R)-hydroxy(1H-indol-4-yl)methyl]phenoxy]propan-2-ol |
| CAS: | 133994-52-2 |
| Molecular Formula: | C29H34N2O5 |
| Molecular Weight: | 490.5907 |
| InChI: | InChI=1/C22H28N2O3.C7H6O2/c1-22(2,3)24-13-15(25)14-27-20-10-5-4-7-18(20)21(26)17-8-6-9-19-16(17)11-12-23-19;8-7(9)6-4-2-1-3-5-6/h4-12,15,21,23-26H,13-14H2,1-3H3;1-5H,(H,8,9)/t15-,21-;/m1./s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 318.2°C |
| Boiling Point: | 602.6°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 318.2°C |
| Safety Data | |
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