Quinolinium, 1,2,3,4-tetrahydro-1,1-dimethyl-8-hydroxy-, iodide, methylcarbamate

Base Information

Chemical Name:Quinolinium, 1,2,3,4-tetrahydro-1,1-dimethyl-8-hydroxy-, iodide, methylcarbamate
CAS No.:63680-80-8
Molecular Formula:C13H19IN2O2
Molecular Weight:362.2066
Hs Code.:

Synonyms:63680-80-8;T-1937;Methiodide of N-methylurethane of 8-hydroxy-1-methyl-1,2,3,4-tetrahydroquinoline;Quinolinium, 1,2,3,4-tetrahydro-1,1-dimethyl-8-hydroxy-, iodide, methylcarbamate;Carbamic acid, N-methyl-, 1-methyl-1,2,3,4-tetrahydro-8-quinolinyl ester, methiodide

Suppliers and Price of Quinolinium, 1,2,3,4-tetrahydro-1,1-dimethyl-8-hydroxy-, iodide, methylcarbamate

Supply Marketing:

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

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Chemical Property of Quinolinium, 1,2,3,4-tetrahydro-1,1-dimethyl-8-hydroxy-, iodide, methylcarbamate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:362.04913
Heavy Atom Count:18
Complexity:291

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MSDS Files:

Useful:

Canonical SMILES:CNC(=O)OC1=CC2=C(CCC[N+]2(C)C)C=C1.[I-]

Technology Process of Quinolinium, 1,2,3,4-tetrahydro-1,1-dimethyl-8-hydroxy-, iodide, methylcarbamate

There total 2 articles about Quinolinium, 1,2,3,4-tetrahydro-1,1-dimethyl-8-hydroxy-, iodide, methylcarbamate 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:

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