Benzeneethanamine, I(2)-methyl-N-(4-propoxyphenyl)-

Modify Date: 2025-10-05 17:52:53

Benzeneethanamine, I(2)-methyl-N-(4-propoxyphenyl)- Structure
Benzeneethanamine, I(2)-methyl-N-(4-propoxyphenyl)- structure
 Common Name Benzeneethanamine, I(2)-methyl-N-(4-propoxyphenyl)-
CAS Number 1257849-70-9 Molecular Weight 269.4
Density N/A Boiling Point N/A
Molecular Formula C18H23NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzeneethanamine, I(2)-methyl-N-(4-propoxyphenyl)-

 Chemical & Physical Properties

Molecular Formula C18H23NO
Molecular Weight 269.4
InChIKey CCYXMLJNFZQIIX-UHFFFAOYSA-N
SMILES CCCOc1ccc(NCC(C)c2ccccc2)cc1
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Chemsrc provides CAS#:1257849-70-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneethanamine, I(2)-methyl-N-(4-propoxyphenyl)->> amp version: Benzeneethanamine, I(2)-methyl-N-(4-propoxyphenyl)-

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