N-(2-Chlorobenzyl)-2-(2-methylphenoxy)-1-butanamine

Modify Date: 2025-11-06 21:25:36

N-(2-Chlorobenzyl)-2-(2-methylphenoxy)-1-butanamine Structure
N-(2-Chlorobenzyl)-2-(2-methylphenoxy)-1-butanamine structure
 Common Name N-(2-Chlorobenzyl)-2-(2-methylphenoxy)-1-butanamine
CAS Number 1040684-48-7 Molecular Weight 303.8
Density N/A Boiling Point N/A
Molecular Formula C18H22ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-Chlorobenzyl)-2-(2-methylphenoxy)-1-butanamine

 Chemical & Physical Properties

Molecular Formula C18H22ClNO
Molecular Weight 303.8
InChIKey FHIXCPHRXXGNLD-UHFFFAOYSA-N
SMILES CCC(CNCc1ccccc1Cl)Oc1ccccc1C
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Chemsrc provides CAS#:1040684-48-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-Chlorobenzyl)-2-(2-methylphenoxy)-1-butanamine>> amp version: N-(2-Chlorobenzyl)-2-(2-methylphenoxy)-1-butanamine

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