3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-((2-methoxyphenyl)amino)-

Base Information

Chemical Name:3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-((2-methoxyphenyl)amino)-
CAS No.:117052-11-6
Molecular Formula:C₁₇H₁₉N₃O₂
Molecular Weight:297.357
Hs Code.:
DSSTox Substance ID:DTXSID70151694
Wikidata:Q83018218
Mol file:117052-11-6.mol

Synonyms:BRN 5983950;117052-11-6;3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-((2-methoxyphenyl)amino)-;2-((2-Methoxyphenyl)amino)-5,6,7,8-tetrahydroquinoline-3-carboxamide;5,6,7,8-Tetrahydro-2-((2-methoxyphenyl)amino)-3-quinolinecarboxamide;2-[(2-Methoxyphenyl)amino]-5,6,7,8-tetrahydro-3-quinolinecarboxamide;DTXSID70151694;LS-141466

Suppliers and Price of 3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-((2-methoxyphenyl)amino)-

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
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price

Total 2 raw suppliers

Chemical Property of 3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-((2-methoxyphenyl)amino)-

Chemical Property:

Vapor Pressure:3.99E-07mmHg at 25°C
Boiling Point:415.9°C at 760 mmHg
Flash Point:205.3°C
Density:1.248g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:297.147726857
Heavy Atom Count:22
Complexity:390

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1NC2=C(C=C3CCCCC3=N2)C(=O)N

Technology Process of 3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-((2-methoxyphenyl)amino)-

There total 1 articles about 3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-((2-methoxyphenyl)amino)- 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: 40.0%