2-(6,7-diMethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanaMine

Base Information

Chemical Name:2-(6,7-diMethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanaMine
CAS No.:160446-15-1
Molecular Formula:C₁₃H₂₀N₂O₂
Molecular Weight:236.314
Hs Code.:
Mol file:160446-15-1.mol

Synonyms:2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-amine

Suppliers and Price of 2-(6,7-diMethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanaMine

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

Crysdot
2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanamine 95+%
5g
$ 892.00

Crysdot
2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanamine 95+%
1g
$ 297.00

Chemenu
2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanamine 95%
1g
$ 281.00

American Custom Chemicals Corporation
2-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)ETHAN-1-AMINE 95.00%
5G
$ 1463.85

American Custom Chemicals Corporation
2-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)ETHAN-1-AMINE 95.00%
2.5G
$ 1173.77

American Custom Chemicals Corporation
2-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)ETHAN-1-AMINE 95.00%
1G
$ 823.44

AK Scientific
2(1H)-Isoquinolineethanamine,3,4-dihydro-6,7-dimethoxy-
250mg
$ 326.00

AK Scientific
2(1H)-Isoquinolineethanamine,3,4-dihydro-6,7-dimethoxy-
100mg
$ 298.00

Total 1 raw suppliers

Chemical Property of 2-(6,7-diMethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanaMine

Chemical Property:

Purity/Quality:: 2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanamine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2-(6,7-diMethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanaMine

There total 12 articles about 2-(6,7-diMethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanaMine 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: 100.0%

: 160446-14-0
2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)acetonitrile

: 160446-15-1
2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-amine

Guidance literature:: DOI:10.1016/j.bmcl.2003.09.083

Reference yield: 95.0%

: N-(tert-butyloxycarboamidoethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

: 160446-15-1
2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-amine

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 6h;

Reference yield: 95.0%

: 39684-80-5
2-(tert-butoxycarbonylamino)ethyl bromide

: 2328-12-3
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline monohydrochloride

: 160446-15-1
2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-amine

Guidance literature:: 2-(tert-butoxycarbonylamino)ethyl bromide; 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline monohydrochloride; With triethylamine; In dichloromethane; at 20 ℃;

With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 6h;