N-[1-(4-Chlorophenyl)ethyl]-I+/--methyl-2-furanpropanamine

Modify Date: 2025-08-25 17:53:55

N-[1-(4-Chlorophenyl)ethyl]-I+/--methyl-2-furanpropanamine Structure
N-[1-(4-Chlorophenyl)ethyl]-I+/--methyl-2-furanpropanamine structure
 Common Name N-[1-(4-Chlorophenyl)ethyl]-I+/--methyl-2-furanpropanamine
CAS Number 1036570-76-9 Molecular Weight 277.79
Density N/A Boiling Point N/A
Molecular Formula C16H20ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[1-(4-Chlorophenyl)ethyl]-I+/--methyl-2-furanpropanamine

 Chemical & Physical Properties

Molecular Formula C16H20ClNO
Molecular Weight 277.79
InChIKey FTEYZTSJTBUBGO-UHFFFAOYSA-N
SMILES CC(CCc1ccco1)NC(C)c1ccc(Cl)cc1
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Chemsrc provides CAS#:1036570-76-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(4-Chlorophenyl)ethyl]-I+/--methyl-2-furanpropanamine>> amp version: N-[1-(4-Chlorophenyl)ethyl]-I+/--methyl-2-furanpropanamine

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