6-(Ethyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)hexyl 3,4-dimethoxybenzoate

Base Information

Chemical Name:6-(Ethyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)hexyl 3,4-dimethoxybenzoate
CAS No.:69788-35-8
Molecular Formula:C29H42ClNO6
Molecular Weight:536.0999
Hs Code.:
DSSTox Substance ID:DTXSID80990036
ChEMBL ID:CHEMBL555192

Synonyms:6-(Ethyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)hexyl 3,4-dimethoxybenzoate;69788-35-8;Benzoic acid, 3,4-dimethoxy-, 6-(ethyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)hexyl ester, hydrochloride;C29H41NO6.ClH;CHEMBL555192;SCHEMBL11486595;DTXSID80990036;C29-H41-N-O6.Cl-H;LS-37128;6-[(6,7-Dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)(ethyl)amino]hexyl 3,4-dimethoxybenzoate--hydrogen chloride (1/1)

Suppliers and Price of 6-(Ethyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)hexyl 3,4-dimethoxybenzoate

Supply Marketing:

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

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Chemical Property of 6-(Ethyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)hexyl 3,4-dimethoxybenzoate

Chemical Property:

Vapor Pressure:1.95E-15mmHg at 25°C
Boiling Point:622.9°Cat760mmHg
Flash Point:330.5°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:15
Exact Mass:535.2700658
Heavy Atom Count:37
Complexity:633

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CCCCCCOC(=O)C1=CC(=C(C=C1)OC)OC)C2CCC3=CC(=C(C=C3C2)OC)OC.Cl

Technology Process of 6-(Ethyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)hexyl 3,4-dimethoxybenzoate

There total 1 articles about 6-(Ethyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)hexyl 3,4-dimethoxybenzoate 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: