7-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

Base Information

Chemical Name:7-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
CAS No.:54893-23-1
Molecular Formula:C11H15 N O
Molecular Weight:177.246
Hs Code.:
NSC Number:124713
DSSTox Substance ID:DTXSID20298624
Nikkaji Number:J1.067.057H
Wikidata:Q82040535

Synonyms:7-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline;54893-23-1;7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline;NSC124713;SCHEMBL4317508;DTXSID20298624;WPBFDVNYMULOOA-UHFFFAOYSA-N;AKOS027441812;NSC-124713

Suppliers and Price of 7-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

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 7 raw suppliers

Chemical Property of 7-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

Chemical Property:

Vapor Pressure:0.00831mmHg at 25°C
Boiling Point:267.1°Cat760mmHg
Flash Point:78.4°C
Density:1.034g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:177.115364102
Heavy Atom Count:13
Complexity:172

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCC2=C(C1)C=C(C=C2)OC

Technology Process of 7-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

There total 20 articles about 7-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline 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: 95.0%