N-[2-(2-chlorophenoxy)ethyl]octan-1-amine

Modify Date: 2025-09-10 12:00:27

N-[2-(2-chlorophenoxy)ethyl]octan-1-amine Structure
N-[2-(2-chlorophenoxy)ethyl]octan-1-amine structure
 Common Name N-[2-(2-chlorophenoxy)ethyl]octan-1-amine
CAS Number 137785-16-1 Molecular Weight 283.83700
Density N/A Boiling Point N/A
Molecular Formula C16H26ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(2-chlorophenoxy)ethyl]octan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H26ClNO
Molecular Weight 283.83700
Exact Mass 283.17000
PSA 21.26000
LogP 5.05980

 Synonyms

1-Octanamine,N-[2-(2-chlorophenoxy)ethyl]
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Chemsrc provides CAS#:137785-16-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(2-chlorophenoxy)ethyl]octan-1-amine>> amp version: N-[2-(2-chlorophenoxy)ethyl]octan-1-amine

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