[1-(3,4-Dimethoxyphenyl)cyclopentyl]methanamine

Base Information

Chemical Name:[1-(3,4-Dimethoxyphenyl)cyclopentyl]methanamine
CAS No.:34975-23-0
Molecular Formula:C14H21NO2
Molecular Weight:235.326
Hs Code.:
DSSTox Substance ID:DTXSID20353388
Wikidata:Q82130967
Mol file:34975-23-0.mol

Synonyms:34975-23-0;1-(3,4-Dimethoxyphenyl)cyclopentanemethanamine;[1-(3,4-dimethoxyphenyl)cyclopentyl]methanamine;Cyclopentanemethanamine, 1-(3,4-dimethoxyphenyl)-;STK362959;1-[1-(3,4-dimethoxyphenyl)cyclopentyl]methanamine;(1-(3,4-Dimethoxyphenyl)cyclopentyl)methanamine;1-(3,4-dimethoxyphenyl)-1-aminomethylcyclopentane;UNM000000596701;Oprea1_325802;Oprea1_833755;SCHEMBL557875;DTXSID20353388;ZONLSJZRWVUEKE-UHFFFAOYSA-N;AC5967;MFCD00436195;AKOS001643798;SY225716;CS-0285892;EU-0008698;UNM000011060601;AB00076273-01;EN300-1831943;A911897;C-[1-(3,4-Dimethoxy-phenyl)-cyclopentyl]-methylamine

Suppliers and Price of [1-(3,4-Dimethoxyphenyl)cyclopentyl]methanamine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of [1-(3,4-Dimethoxyphenyl)cyclopentyl]methanamine

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:235.157228913
Heavy Atom Count:17
Complexity:238

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)C2(CCCC2)CN)OC

Technology Process of [1-(3,4-Dimethoxyphenyl)cyclopentyl]methanamine

There total 2 articles about [1-(3,4-Dimethoxyphenyl)cyclopentyl]methanamine 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: 87.9%

: 110-56-5
1,4-dichlorobutane

: 34975-23-0
1-(3,4-dimethoxyphenyl)-1-aminomethylcyclopentane

Guidance literature:: 1-(3,4-dimethoxy-phenyl)-cyclopentanecarbonitrile; With lithium aluminium tetrahydride; In diethyl ether; at 0 - 20 ℃; for 16h;

1,4-dichlorobutane; In tetrahydrofuran; for 40h; Heating / reflux;