2-[3-(tert-butylamino)propoxy]-N-(1H-indol-4-yl)benzamide,oxalic acid

Modify Date: 2024-04-03 11:25:16

2-[3-(tert-butylamino)propoxy]-N-(1H-indol-4-yl)benzamide,oxalic acid Structure
2-[3-(tert-butylamino)propoxy]-N-(1H-indol-4-yl)benzamide,oxalic acid structure
 Common Name 2-[3-(tert-butylamino)propoxy]-N-(1H-indol-4-yl)benzamide,oxalic acid
CAS Number 112857-89-3 Molecular Weight 455.50400
Density N/A Boiling Point N/A
Molecular Formula C24H29N3O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[3-(tert-butylamino)propoxy]-N-(1H-indol-4-yl)benzamide,oxalic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H29N3O6
Molecular Weight 455.50400
Exact Mass 455.20600
PSA 144.24000
LogP 4.50770
Vapour Pressure 2.61E-10mmHg at 25°C

 Synonyms

2-(3-((1,1-Dimethylethyl)amino)propoxy)-N-1H-indol-4-ylbenzamide ethanedioate
Benzamide,2-(3-((1,1-dimethylethyl)amino)propoxy)-N-1H-indol-4-yl-,ethanedioate
2-(3-((1,1-Dimethylethyl)amino)propoxy)-N-(1H-indol-4-yl)benzamide oxalate
2-[3-(tert-butylamino)propoxy]-N-(1H-indol-4-yl)benzamide
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Chemsrc provides CAS#:112857-89-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[3-(tert-butylamino)propoxy]-N-(1H-indol-4-yl)benzamide,oxalic acid>> amp version: 2-[3-(tert-butylamino)propoxy]-N-(1H-indol-4-yl)benzamide,oxalic acid

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