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2-[3-(tert-butylamino)propoxy]-N-1H-indol-4-ylbenzamide ethanedioate (112857-89-3)

Identification
Name:2-[3-(tert-butylamino)propoxy]-N-1H-indol-4-ylbenzamide ethanedioate
Synonyms:2-(3-((1,1-Dimethylethyl)amino)propoxy)-N-1H-indol-4-ylbenzamide ethanedioate;2-(3-((1,1-Dimethylethyl)amino)propoxy)-N-(1H-indol-4-yl)benzamide oxalate;Benzamide, 2-(3-((1,1-dimethylethyl)amino)propoxy)-N-1H-indol-4-yl-, ethanedioate;AC1MJ792;LS-26694;2-[3-(tert-butylamino)propoxy]-N-(1H-indol-4-yl)benzamide; oxalic acid;112857-89-3
CAS:112857-89-3
Molecular Formula: C24H29N3O6
Molecular Weight: 455.5036
InChI: InChI=1/C22H27N3O2.C2H2O4/c1-22(2,3)24-13-7-15-27-20-11-5-4-8-17(20)21(26)25-19-10-6-9-18-16(19)12-14-23-18;3-1(4)2(5)6/h4-6,8-12,14,23-24H,7,13,15H2,1-3H3,(H,25,26);(H,3,4)(H,5,6)
Molecular Structure: (C24H29N3O6) 2-(3-((1,1-Dimethylethyl)amino)propoxy)-N-1H-indol-4-ylbenzamide ethanedioate;2-(3-((1,1-Dimethyleth...
Properties
Flash Point: 259°C
Boiling Point: 504.7°C at 760 mmHg
Flash Point: 259°C
Safety Data
 

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