1,2,3,4-tetrahydroisoquinoline-6,7-diol Hydrochloride

Base Information

Chemical Name:1,2,3,4-tetrahydroisoquinoline-6,7-diol Hydrochloride
CAS No.:63905-66-8
Molecular Formula:C₉H₁₁NO₂*ClH
Molecular Weight:201.653
Hs Code.:
DSSTox Substance ID:DTXSID30980886

Synonyms:1,2,3,4-tetrahydroisoquinoline-6,7-diol Hydrochloride;42887-47-8;SCHEMBL3322965;DTXSID30980886;AKOS004907224;F3358-0222;1,2,3,4-Tetrahydroisoquinoline-6,7-diol--hydrogen chloride (1/1)

Suppliers and Price of 1,2,3,4-tetrahydroisoquinoline-6,7-diol Hydrochloride

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 1,2,3,4-tetrahydroisoquinoline-6,7-diol Hydrochloride

Chemical Property:

Vapor Pressure:2.7E-06mmHg at 25°C
Boiling Point:379.3°C at 760 mmHg
Flash Point:202.8°C
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:201.0556563
Heavy Atom Count:13
Complexity:163

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CNCC2=CC(=C(C=C21)O)O.Cl

Technology Process of 1,2,3,4-tetrahydroisoquinoline-6,7-diol Hydrochloride

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