N-[2-(1H-indol-3-yl)ethyl]propanamide

Modify Date: 2024-04-04 08:31:40

N-[2-(1H-indol-3-yl)ethyl]propanamide Structure
N-[2-(1H-indol-3-yl)ethyl]propanamide structure
 Common Name N-[2-(1H-indol-3-yl)ethyl]propanamide
CAS Number 65601-06-1 Molecular Weight 216.27900
Density N/A Boiling Point N/A
Molecular Formula C13H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(1H-indol-3-yl)ethyl]propanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H16N2O
Molecular Weight 216.27900
Exact Mass 216.12600
PSA 48.38000
LogP 3.07690

 Synonyms

N-<2-(1H-indol-3-yl)ethyl>propanamide
Propionamide,N-(2-(3-indolyl)ethyl)
propanamide,n-[2-(1h-indol-3-yl)ethyl]
N-propionyltryptamine
N-(2-(3-Indolyl)ethyl)propionamide
N-[2-(1H-Indol-3-yl)-ethyl]-propionamide
N(b)-Propanoyl-tryptamin
N-(2-indol-3-yl-ethyl)-propionamide
N(b)-propanoyltryptamine
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Chemsrc provides N-[2-(1H-indol-3-yl)ethyl]propanamide(CAS#:65601-06-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-[2-(1H-indol-3-yl)ethyl]propanamide are included as well.>> amp version: N-[2-(1H-indol-3-yl)ethyl]propanamide

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