Methyl I+/--ethyl-I+/--[[(tetrahydro-2-furanyl)methyl]amino]benzeneacetate

Modify Date: 2025-11-07 09:25:05

Methyl I+/--ethyl-I+/--[[(tetrahydro-2-furanyl)methyl]amino]benzeneacetate Structure
Methyl I+/--ethyl-I+/--[[(tetrahydro-2-furanyl)methyl]amino]benzeneacetate structure
 Common Name Methyl I+/--ethyl-I+/--[[(tetrahydro-2-furanyl)methyl]amino]benzeneacetate
CAS Number 1182787-02-5 Molecular Weight 277.36
Density N/A Boiling Point N/A
Molecular Formula C16H23NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Methyl I+/--ethyl-I+/--[[(tetrahydro-2-furanyl)methyl]amino]benzeneacetate

 Chemical & Physical Properties

Molecular Formula C16H23NO3
Molecular Weight 277.36

 Preparation

CCC(NCC1CCCO1)(C(=O)OC)c1ccccc1
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Chemsrc provides CAS#:1182787-02-5 MSDS, density, melting point, boiling point, structure, etc. Its name is Methyl I+/--ethyl-I+/--[[(tetrahydro-2-furanyl)methyl]amino]benzeneacetate>> amp version: Methyl I+/--ethyl-I+/--[[(tetrahydro-2-furanyl)methyl]amino]benzeneacetate

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