1-[2-(1H-indol-3-yl)ethylamino]-3-(4-methoxyphenoxy)propan-2-ol

Modify Date: 2024-02-09 19:02:10

1-[2-(1H-indol-3-yl)ethylamino]-3-(4-methoxyphenoxy)propan-2-ol Structure
1-[2-(1H-indol-3-yl)ethylamino]-3-(4-methoxyphenoxy)propan-2-ol structure
 Common Name 1-[2-(1H-indol-3-yl)ethylamino]-3-(4-methoxyphenoxy)propan-2-ol
CAS Number 649561-65-9 Molecular Weight 340.41600
Density N/A Boiling Point N/A
Molecular Formula C20H24N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[2-(1H-indol-3-yl)ethylamino]-3-(4-methoxyphenoxy)propan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H24N2O3
Molecular Weight 340.41600
Exact Mass 340.17900
PSA 66.51000
LogP 3.13940

 Synonyms

2-Propanol,1-[[2-(1H-indol-3-yl)ethyl]amino]-3-(4-methoxyphenoxy)
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Chemsrc provides CAS#:649561-65-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-(1H-indol-3-yl)ethylamino]-3-(4-methoxyphenoxy)propan-2-ol>> amp version: 1-[2-(1H-indol-3-yl)ethylamino]-3-(4-methoxyphenoxy)propan-2-ol

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