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2-(4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}-1H-indol-3-yl)-N,N-dimethylacetamide (2E)-but-2-enedioate (salt) (145296-55-5)

Identification
Name:2-(4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}-1H-indol-3-yl)-N,N-dimethylacetamide (2E)-but-2-enedioate (salt)
Synonyms:AC1O68F2;LS-82084;(E)-but-2-enedioic acid; 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]-N,N-dimethylacetamide;145296-55-5;1H-Indole-3-acetamide, N,N-dimethyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (E)-2-butenedioate (1:1) (salt)
CAS:145296-55-5
Molecular Formula: C22H31N3O7
Molecular Weight: 449.4974
InChI: 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+
Molecular Structure: (C22H31N3O7) AC1O68F2;LS-82084;(E)-but-2-enedioic acid; 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-3-y...
Properties
Flash Point: 296.8°C
Boiling Point: 567.1°C at 760 mmHg
Density:g/cm3
Flash Point: 296.8°C
Safety Data
 

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