N-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethyl]butan-1-amine

Base Information

Chemical Name:N-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethyl]butan-1-amine
CAS No.:5804-87-5
Molecular Formula:C16H27NO2
Molecular Weight:265.3911
Hs Code.:
DSSTox Substance ID:DTXSID40367669
Wikidata:Q82153662
ChEMBL ID:CHEMBL4978017

Synonyms:N-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethyl]butan-1-amine;5804-87-5;CHEMBL4978017;DTXSID40367669;UPCMLD0ENAT5774397:001

Suppliers and Price of N-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethyl]butan-1-amine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of N-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethyl]butan-1-amine

Chemical Property:

Vapor Pressure:6.71E-06mmHg at 25°C
Boiling Point:377.5°Cat760mmHg
Flash Point:163.4°C
Density:0.959g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:265.204179104
Heavy Atom Count:19
Complexity:211

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCNCCOCCOC1=CC(=C(C=C1)C)C

Technology Process of N-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethyl]butan-1-amine

There total 1 articles about N-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethyl]butan-1-amine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: