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145296-55-5 2-(4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}-1H-indol-3-yl)-N,N-dimethylacetamide (2E)-but-2-enedioate (salt) |
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| Chemical Name | 2-(4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}-1H-indol-3-yl)-N,N-dimethylacetamide (2E)-but-2-enedioate (salt) |
| Molecular Formula | C22H31N3O7 |
| Molecular Weight | 449.4974 |
| InChl | InChI=1/C18H27N3O3.C4H4O4/c1-12(2)19-10-14(22)11-24-16-7-5-6-15-18(16)13(9-20-15)8-17(23)21(3)4;5-3(6)1-2-4(7)8/h5-7,9,12,14,19-20,22H,8,10-11H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| CAS Registry Number | 145296-55-5 |
| Molecular Structure | ![145296-55-5 2-(4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}-1H-indol-3-yl)-N,N-dimethylacetamide (2E)-but-2-enedioate (salt)](https://images-a.chemnet.com/suppliers/chembase/cas60/145296-55-5.png "145296-55-5 2-(4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}-1H-indol-3-yl)-N,N-dimethylacetamide (2E)-but-2-enedioate (salt)") |
| Boiling Point | 567.1°C at 760 mmHg |
| Flash Point | 296.8°C |
| Vapour Pressur | 1.06E-13mmHg at 25°C |
| MSDS | |
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