6-Ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

Base Information

Chemical Name:6-Ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
CAS No.:6272-91-9
Molecular Formula:C₁₂H₁₇NO₂*ClH
Molecular Weight:243.733
Hs Code.:
Mol file:6272-91-9.mol

Synonyms:NSC 33638;6-Ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride;Isoquinoline, 6-ethoxy-1,2,3,4-tetrahydro-7-methoxy-, hydrochloride;ISOQUINOLINE, 6-ETHOXY-7-METHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE;LS-85709

Suppliers and Price of 6-Ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

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

American Custom Chemicals Corporation
6-ETHOXY-7-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE 95.00%
5MG
$ 505.11

Total 2 raw suppliers

Chemical Property of 6-Ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

Chemical Property:

Vapor Pressure:0.000179mmHg at 25°C
Boiling Point:329.3°C at 760 mmHg
Flash Point:132.8°C
PSA：30.49000
Density:1.053g/cm³
LogP:2.87040
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:243.1026065
Heavy Atom Count:16
Complexity:198

Purity/Quality:: 6-ETHOXY-7-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C=C2C[NH2+]CCC2=C1)OC.[Cl-]

Technology Process of 6-Ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

There total 2 articles about 6-Ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline 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:

: 858214-38-7
3-(3-ethoxy-4-methoxy-phenyl)-propionic acid amide

: 6272-91-9
6-ethoxy-7-methoxy-1,2,3,4-tetrahydro-isoquinoline; hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hypochlorite

2: water / und Erwaermen des Reaktionsprodukts mit wss. Salzsaeure

With sodium hypochlorite; water;
DOI:10.1021/ja01283a038