6,8-Dimethyl-1,2,3,4-tetrahydroquinoline

Base Information

Chemical Name:6,8-Dimethyl-1,2,3,4-tetrahydroquinoline
CAS No.:41910-65-0
Molecular Formula:C11H15N
Molecular Weight:161.247
Hs Code.:
DSSTox Substance ID:DTXSID60496824
Nikkaji Number:J46.758H
Wikidata:Q63408855
Mol file:41910-65-0.mol

Synonyms:6,8-dimethyl-1,2,3,4-tetrahydroquinoline;41910-65-0;SCHEMBL10912832;DTXSID60496824;AKOS000137264;EN300-147873;Q63408855

Suppliers and Price of 6,8-Dimethyl-1,2,3,4-tetrahydroquinoline

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
6,8-DIMETHYL-1,2,3,4-TETRAHYDROQUINOLINE 95.00%
5MG
$ 505.24

Total 2 raw suppliers

Chemical Property of 6,8-Dimethyl-1,2,3,4-tetrahydroquinoline

Chemical Property:

PSA：12.03000
LogP:2.79950
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:161.120449483
Heavy Atom Count:12
Complexity:155

Purity/Quality:

99% ^*data from raw suppliers

6,8-DIMETHYL-1,2,3,4-TETRAHYDROQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C2C(=C1)CCCN2)C

Technology Process of 6,8-Dimethyl-1,2,3,4-tetrahydroquinoline

There total 8 articles about 6,8-Dimethyl-1,2,3,4-tetrahydroquinoline 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: