N-Ethyl-N-(6-hydroxyhexyl)-4-methoxy-alpha-methylphenethylamine 3,4,5-trimethoxybenzoate

Base Information

Chemical Name:N-Ethyl-N-(6-hydroxyhexyl)-4-methoxy-alpha-methylphenethylamine 3,4,5-trimethoxybenzoate
CAS No.:67293-38-3
Molecular Formula:C28H41NO6
Molecular Weight:487.6282
Hs Code.:
DSSTox Substance ID:DTXSID50986527
Nikkaji Number:J79.275F

Synonyms:BRN 2793997;67293-38-3;N-Ethyl-N-(6-hydroxyhexyl)-4-methoxy-alpha-methylphenethylamine 3,4,5-trimethoxybenzoate;Phenethylamine, N-ethyl-N-(6-hydroxyhexyl)-4-methoxy-alpha-methyl-, 3,4,5-trimethoxybenzoate (ester);C28H41NO6;DTXSID50986527;C28-H41-N-O6;LS-103478;3,4,5-Trimethoxybenzoic acid 6-[ethyl(4-methoxy-alpha-methylphenethyl)amino]hexyl ester;6-{Ethyl[1-(4-methoxyphenyl)propan-2-yl]amino}hexyl 3,4,5-trimethoxybenzoate;Benzoic acid, 3,4,5-trimethoxy-, 6-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]hexyl ester

Suppliers and Price of N-Ethyl-N-(6-hydroxyhexyl)-4-methoxy-alpha-methylphenethylamine 3,4,5-trimethoxybenzoate

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-Ethyl-N-(6-hydroxyhexyl)-4-methoxy-alpha-methylphenethylamine 3,4,5-trimethoxybenzoate

Chemical Property:

Vapor Pressure:1.01E-12mmHg at 25°C
Boiling Point:563.5°Cat760mmHg
Flash Point:294.6°C
PSA：66.46000
Density:1.067g/cm³
LogP:5.39130
XLogP3:5.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:17
Exact Mass:487.29338803
Heavy Atom Count:35
Complexity:554

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N-Ethyl-N-(6-hydroxyhexyl)-4-methoxy-alpha-methylphenethylamine 3,4,5-trimethoxybenzoate

There total 1 articles about N-Ethyl-N-(6-hydroxyhexyl)-4-methoxy-alpha-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:

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