| Identification |
| Name: | 2-Propanol, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, mono(2-methoxybenzeneacetate) (salt) |
| Synonyms: | 174509-45-6;AC1L42NH;1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol; 2-(2-methoxyphenyl)acetic acid;(2-methoxyphenyl)acetic acid - 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol (1:1);2-Propanol, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, mono(2-methoxybenzeneacetate) (salt);Benzeneacetic acid, 2-methoxy-, compd with 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-2-propanol (1:1) |
| CAS: | 174509-45-6 |
| Molecular Formula: | C23H30N2O5 |
| Molecular Weight: | 414.4947 |
| InChI: | InChI=1/C14H20N2O2.C9H10O3/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13;1-12-8-5-3-2-4-7(8)6-9(10)11/h3-7,10-11,15-17H,8-9H2,1-2H3;2-5H,6H2,1H3,(H,10,11) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 230.3°C |
| Boiling Point: | 457.1°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 230.3°C |
| Safety Data |
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