(E)-2-(3,4-Dichlorophenyl)-3-(dimethylaminomethyl)bicyclo(2.2.2)octane, hydrochloride

Base Information

Chemical Name:(E)-2-(3,4-Dichlorophenyl)-3-(dimethylaminomethyl)bicyclo(2.2.2)octane, hydrochloride
CAS No.:52807-79-1
Molecular Formula:C17H24Cl3N
Molecular Weight:348.7382
Hs Code.:

Synonyms:trans-LR 5182;(E)-2-(3,4-Dichlorophenyl)-3-(dimethylaminomethyl)bicyclo(2.2.2)octane, hydrochloride;Bicyclo(2.2.2)octane-2-methylamine, 3-(3,4-dichlorophenyl)-N,N-dimethyl-, hydrochloride, (E)-;52807-79-1;C17-H23-Cl2-N.Cl-H;LS-43796;Bicyclo[2.2.2]octane-2-methanamine, 3-(3,4-dichlorophenyl)-N,N-dimethyl-, hydrochloride, trans-

Suppliers and Price of (E)-2-(3,4-Dichlorophenyl)-3-(dimethylaminomethyl)bicyclo(2.2.2)octane, hydrochloride

Supply Marketing:

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

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Chemical Property of (E)-2-(3,4-Dichlorophenyl)-3-(dimethylaminomethyl)bicyclo(2.2.2)octane, hydrochloride

Chemical Property:

Vapor Pressure:3.47E-06mmHg at 25°C
Boiling Point:386.7°Cat760mmHg
Flash Point:187.7°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:347.097433
Heavy Atom Count:21
Complexity:325

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[NH+](C)CC1C2CCC(C1C3=CC(=C(C=C3)Cl)Cl)CC2.[Cl-]
Isomeric SMILES:C[NH+](C)C[C@@H]1C2CCC(C1C3=CC(=C(C=C3)Cl)Cl)CC2.[Cl-]

Technology Process of (E)-2-(3,4-Dichlorophenyl)-3-(dimethylaminomethyl)bicyclo(2.2.2)octane, hydrochloride

There total 2 articles about (E)-2-(3,4-Dichlorophenyl)-3-(dimethylaminomethyl)bicyclo(2.2.2)octane, hydrochloride 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: