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

Modify Date: 2025-08-26 23:56:19

N-[2-(1H-indol-3-yl)ethyl]-2-phenylethanethioamide Structure
N-[2-(1H-indol-3-yl)ethyl]-2-phenylethanethioamide structure
 Common Name N-[2-(1H-indol-3-yl)ethyl]-2-phenylethanethioamide
CAS Number 10022-76-1 Molecular Weight 294.41400
Density 1.215g/cm3 Boiling Point 507.8ºC at 760mmHg
Molecular Formula C18H18N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Density 1.215g/cm3
Boiling Point 507.8ºC at 760mmHg
Molecular Formula C18H18N2S
Molecular Weight 294.41400
Exact Mass 294.11900
PSA 66.95000
LogP 4.28140
Vapour Pressure 1.97E-10mmHg at 25°C
Index of Refraction 1.691

 Synonyms

N-<2-(3-Indolyl)-ethyl>-phenylthioacetamid
N-(2-indol-3-yl-ethyl)-2-phenyl-thioacetamide
Benzeneethanethioamide,N-(2-(1H-indol-3-yl)ethyl)
N-(2-(3-Indolyl)ethyl)-2-phenylthioacetamide
N-(2-(1H-Indol-3-yl)ethyl)benzeneethanethioamide
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Chemsrc provides CAS#:10022-76-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(1H-indol-3-yl)ethyl]-2-phenylethanethioamide>> amp version: N-[2-(1H-indol-3-yl)ethyl]-2-phenylethanethioamide

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