2-[2-[di(propan-2-yl)amino]ethoxy]-N-(1H-indol-4-yl)benzamide

Modify Date: 2024-02-22 17:50:18

2-[2-[di(propan-2-yl)amino]ethoxy]-N-(1H-indol-4-yl)benzamide Structure
2-[2-[di(propan-2-yl)amino]ethoxy]-N-(1H-indol-4-yl)benzamide structure
Common Name 2-[2-[di(propan-2-yl)amino]ethoxy]-N-(1H-indol-4-yl)benzamide
CAS Number 129323-03-1 Molecular Weight 379.49500
Density N/A Boiling Point N/A
Molecular Formula C23H29N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[2-[di(propan-2-yl)amino]ethoxy]-N-(1H-indol-4-yl)benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H29N3O2
Molecular Weight 379.49500
Exact Mass 379.22600
PSA 60.85000
LogP 5.30180
Vapour Pressure 3.43E-10mmHg at 25°C

 Synonyms

Benzamide,2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl
2-(2-(Bis(1-methylethyl)amino)ethoxy)-N-(1H-indol-4-yl)benzamide
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