Ethanamine, 2-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N,N-dimethyl-, dihydrochloride

Base Information

Chemical Name:Ethanamine, 2-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N,N-dimethyl-, dihydrochloride
CAS No.:68483-91-0
Molecular Formula:C19H26Cl2N2O2
Molecular Weight:385.3279
Hs Code.:
DSSTox Substance ID:DTXSID60218583

Synonyms:4-Benzyl-6-methyl-1,3-dihydro-furo(3,4-c)pyridin-7-yl beta-dimethylaminoethyl ether 2HCl;Ethanamine, 2-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N,N-dimethyl-, dihydrochloride;68483-91-0;SCHEMBL11167475;DTXSID60218583;YMVNLPSBMQOPAQ-UHFFFAOYSA-N;C19-H24-N2-O2.2Cl-H;LS-64984;4-benzyl-6-methyl-1,3-dihydro-furo[3,4-c]pyridin-7-yl beta-dimethylaminoethyl ether bis-hydrochloride

Suppliers and Price of Ethanamine, 2-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N,N-dimethyl-, dihydrochloride

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of Ethanamine, 2-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N,N-dimethyl-, dihydrochloride

Chemical Property:

Vapor Pressure:7E-08mmHg at 25°C
Boiling Point:438.3°Cat760mmHg
Flash Point:218.9°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:384.1371335
Heavy Atom Count:25
Complexity:357

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C2=C(COC2)C(=N1)CC3=CC=CC=C3)OCCN(C)C.Cl.Cl

Technology Process of Ethanamine, 2-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N,N-dimethyl-, dihydrochloride

There total 2 articles about Ethanamine, 2-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N,N-dimethyl-, dihydrochloride 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: