6-Amino-1,2,3,4-tetrahydroquinoline-8-carboxylic acid

Base Information

Chemical Name:6-Amino-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
CAS No.:123296-93-5
Molecular Formula:C₁₀H₁₂N₂O₂
Molecular Weight:192.217
Hs Code.:
DSSTox Substance ID:DTXSID60566612
Wikidata:Q82452300
Mol file:123296-93-5.mol

Synonyms:123296-93-5;6-Amino-1,2,3,4-tetrahydroquinoline-8-carboxylic acid;8-Quinolinecarboxylicacid,6-amino-1,2,3,4-tetrahydro-(9CI);ZKPPAETZFKVEHX-UHFFFAOYSA-N;SCHEMBL9175444;DTXSID60566612;AKOS006327303

Suppliers and Price of 6-Amino-1,2,3,4-tetrahydroquinoline-8-carboxylic acid

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-AMINO-1,2,3,4-TETRAHYDRO-8-QUINOLINECARBOXYLIC ACID 95.00%
5MG
$ 501.00

Total 1 raw suppliers

Chemical Property of 6-Amino-1,2,3,4-tetrahydroquinoline-8-carboxylic acid

Chemical Property:

Vapor Pressure:3.19E-09mmHg at 25°C
Refractive Index:1.639
Boiling Point:459.1°Cat760mmHg
Flash Point:231.5°C
PSA：75.35000
Density:1.306g/cm³
LogP:2.04430
XLogP3:1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:192.089877630
Heavy Atom Count:14
Complexity:232

Purity/Quality:: 6-AMINO-1,2,3,4-TETRAHYDRO-8-QUINOLINECARBOXYLIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(C(=CC(=C2)N)C(=O)O)NC1

Technology Process of 6-Amino-1,2,3,4-tetrahydroquinoline-8-carboxylic acid

There total 1 articles about 6-Amino-1,2,3,4-tetrahydroquinoline-8-carboxylic acid 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: