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2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-1H-indol-4-ylbenzamide ethanedioate (salt) (129322-99-2)

Identification
Name:2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-1H-indol-4-ylbenzamide ethanedioate (salt)
Synonyms:2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-N-(1H-indol-4-yl)benzamide oxalate;Benzamide, 2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-N-1H-indol-4-yl-, ethanedioate(salt);AC1MIP9P;LS-26691;2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide; oxalic acid;129322-99-2
CAS:129322-99-2
Molecular Formula: C24H29N3O7
Molecular Weight: 471.503
InChI: InChI=1/C22H27N3O3.C2H2O4/c1-22(2,3)24-13-15(26)14-28-20-10-5-4-7-17(20)21(27)25-19-9-6-8-18-16(19)11-12-23-18;3-1(4)2(5)6/h4-12,15,23-24,26H,13-14H2,1-3H3,(H,25,27);(H,3,4)(H,5,6)
Molecular Structure: (C24H29N3O7) 2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-N-(1H-indol-4-yl)benzamide oxalate;Benzamide, 2-(3...
Properties
Flash Point: 282.5°C
Boiling Point: 543.4°C at 760 mmHg
Flash Point: 282.5°C
Safety Data
 

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