N-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide

Modify Date: 2025-08-25 18:04:31

N-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide Structure
N-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide structure
 Common Name N-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide
CAS Number 880139-07-1 Molecular Weight 360.427
Density 1.3±0.1 g/cm3 Boiling Point 601.5±65.0 °C at 760 mmHg
Molecular Formula C18H20N2O4S Melting Point N/A
MSDS N/A Flash Point 317.6±34.3 °C

 Names

Name N-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 601.5±65.0 °C at 760 mmHg
Molecular Formula C18H20N2O4S
Molecular Weight 360.427
Flash Point 317.6±34.3 °C
Exact Mass 360.114380
LogP 3.41
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.619

 Synonyms

Benzenesulfonamide, N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethoxy-
N-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide
MFCD00245593
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Chemsrc provides CAS#:880139-07-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide>> amp version: N-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide

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