N-(4-Hydroxybutyl)-N-methylphenethylamine 3,4,5-trimethoxybenzoate

Base Information

Chemical Name:N-(4-Hydroxybutyl)-N-methylphenethylamine 3,4,5-trimethoxybenzoate
CAS No.:67293-53-2
Molecular Formula:C23H31NO5
Molecular Weight:401.4959
Hs Code.:
DSSTox Substance ID:DTXSID30986540
Nikkaji Number:J71.170E
Wikidata:Q82974486

Synonyms:BRN 2675792;67293-53-2;N-(4-Hydroxybutyl)-N-methylphenethylamine 3,4,5-trimethoxybenzoate;Phenethylamine, N-(4-hydroxybutyl)-N-methyl-, 3,4,5-trimethoxybenzoate (ester);DTXSID30986540;4-[methyl(2-phenylethyl)amino]butyl 3,4,5-trimethoxybenzoate

Suppliers and Price of N-(4-Hydroxybutyl)-N-methylphenethylamine 3,4,5-trimethoxybenzoate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of N-(4-Hydroxybutyl)-N-methylphenethylamine 3,4,5-trimethoxybenzoate

Chemical Property:

Vapor Pressure:7.22E-10mmHg at 25°C
Boiling Point:493.1°Cat760mmHg
Flash Point:252°C
PSA：57.23000
Density:1.096g/cm³
LogP:3.82390
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:401.22022309
Heavy Atom Count:29
Complexity:441

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(CCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)CCC2=CC=CC=C2

Technology Process of N-(4-Hydroxybutyl)-N-methylphenethylamine 3,4,5-trimethoxybenzoate

There total 2 articles about N-(4-Hydroxybutyl)-N-methylphenethylamine 3,4,5-trimethoxybenzoate 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: