1-[2.3.4-Trimethoxy-phenaethylamino]-2-nitro-benzol

Modify Date: 2025-10-06 19:32:50

1-[2.3.4-Trimethoxy-phenaethylamino]-2-nitro-benzol Structure
1-[2.3.4-Trimethoxy-phenaethylamino]-2-nitro-benzol structure
 Common Name 1-[2.3.4-Trimethoxy-phenaethylamino]-2-nitro-benzol
CAS Number 5783-56-2 Molecular Weight 332.35100
Density N/A Boiling Point N/A
Molecular Formula C17H20N2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[2.3.4-Trimethoxy-phenaethylamino]-2-nitro-benzol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H20N2O5
Molecular Weight 332.35100
Exact Mass 332.13700
PSA 85.54000
LogP 3.87140

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1-(2.3.4-Trimethoxy-phenaethylamino)-2-nitro-benzol
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Chemsrc provides CAS#:5783-56-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2.3.4-Trimethoxy-phenaethylamino]-2-nitro-benzol>> amp version: 1-[2.3.4-Trimethoxy-phenaethylamino]-2-nitro-benzol

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