Benzeneethanamine, I(2)-[(4-fluorophenoxy)methyl]-2,4-dimethyl-

Modify Date: 2025-09-06 11:46:05

Benzeneethanamine, I(2)-[(4-fluorophenoxy)methyl]-2,4-dimethyl- Structure
Benzeneethanamine, I(2)-[(4-fluorophenoxy)methyl]-2,4-dimethyl- structure
 Common Name Benzeneethanamine, I(2)-[(4-fluorophenoxy)methyl]-2,4-dimethyl-
CAS Number 1509328-67-9 Molecular Weight 273.34
Density N/A Boiling Point N/A
Molecular Formula C17H20FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzeneethanamine, I(2)-[(4-fluorophenoxy)methyl]-2,4-dimethyl-

 Chemical & Physical Properties

Molecular Formula C17H20FNO
Molecular Weight 273.34
InChIKey OAXWKRMATDSUHG-UHFFFAOYSA-N
SMILES Cc1ccc(C(CN)COc2ccc(F)cc2)c(C)c1
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Chemsrc provides CAS#:1509328-67-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneethanamine, I(2)-[(4-fluorophenoxy)methyl]-2,4-dimethyl->> amp version: Benzeneethanamine, I(2)-[(4-fluorophenoxy)methyl]-2,4-dimethyl-

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