3,4-Dimethoxy-N-ethyl-N-(4-hydroxybutyl)-alpha-methylphenethylamine 3,4,5-triethoxybenzoate

Base Information

Chemical Name:3,4-Dimethoxy-N-ethyl-N-(4-hydroxybutyl)-alpha-methylphenethylamine 3,4,5-triethoxybenzoate
CAS No.:67293-17-8
Molecular Formula:C30H45NO7
Molecular Weight:531.6808
Hs Code.:
DSSTox Substance ID:DTXSID80986515
Nikkaji Number:J71.134I

Synonyms:BRN 2796270;67293-17-8;3,4-Dimethoxy-N-ethyl-N-(4-hydroxybutyl)-alpha-methylphenethylamine 3,4,5-triethoxybenzoate;Phenethylamine, 3,4-dimethoxy-N-ethyl-N-(4-hydroxybutyl)-alpha-methyl-, 3,4,5-triethoxybenzoate (ester);C30H45NO7;DTXSID80986515;C30-H45-N-O7;LS-103291;4-{[1-(3,4-Dimethoxyphenyl)propan-2-yl](ethyl)amino}butyl 3,4,5-triethoxybenzoate;3,4,5-Triethoxybenzoic acid 4-[ethyl[2-(3,4-dimethoxyphenyl)-1-methylethyl]amino]butyl ester;Benzoic acid, 3,4,5-triethoxy-, 4-[[2-(3,4-dimethoxyphenyl)-1-methylethyl]ethylamino]butyl ester

Suppliers and Price of 3,4-Dimethoxy-N-ethyl-N-(4-hydroxybutyl)-alpha-methylphenethylamine 3,4,5-triethoxybenzoate

Supply Marketing:

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

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Chemical Property of 3,4-Dimethoxy-N-ethyl-N-(4-hydroxybutyl)-alpha-methylphenethylamine 3,4,5-triethoxybenzoate

Chemical Property:

Vapor Pressure:3.87E-14mmHg at 25°C
Boiling Point:595.3°Cat760mmHg
Flash Point:313.8°C
PSA：75.69000
Density:1.069g/cm³
LogP:5.79000
XLogP3:6.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:19
Exact Mass:531.31960277
Heavy Atom Count:38
Complexity:620

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CCCCOC(=O)C1=CC(=C(C(=C1)OCC)OCC)OCC)C(C)CC2=CC(=C(C=C2)OC)OC

Technology Process of 3,4-Dimethoxy-N-ethyl-N-(4-hydroxybutyl)-alpha-methylphenethylamine 3,4,5-triethoxybenzoate

There total 1 articles about 3,4-Dimethoxy-N-ethyl-N-(4-hydroxybutyl)-alpha-methylphenethylamine 3,4,5-triethoxybenzoate 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: