1,2-Dihydro-2,2,4-trimethyl-6-phenylquinoline

Base Information

Chemical Name:1,2-Dihydro-2,2,4-trimethyl-6-phenylquinoline
CAS No.:3562-69-4
Molecular Formula:C18H19 N
Molecular Weight:249.356
Hs Code.:2933499090
UNII:UT9B2V4JD4
DSSTox Substance ID:DTXSID30189094
Nikkaji Number:J54.279B
Wikidata:Q27291264
ChEMBL ID:CHEMBL93463
Mol file:3562-69-4.mol

Synonyms:Santoflex B;UNII-UT9B2V4JD4;3562-69-4;USAF B-29;1,2-Dihydro-2,2,4-trimethyl-6-phenylquinoline;2,2,4-Trimethyl-6-phenyl-1,2-dihydroquinoline;6-Phenyl-2,2,4-trimethyldihydroquinoline;BRN 0185528;UT9B2V4JD4;Quinoline, 1,2-dihydro-2,2,4-trimethyl-6-phenyl-;CHEMBL93463;2,2,4-Trimethyl-6-phenyl-1,2-dihydro-quinoline;4-20-00-04116 (Beilstein Handbook Reference);2,2,4-trimethyl-6-phenyl-1H-quinoline;D0ZM6R;SCHEMBL311413;DTXSID30189094;BDBM50066527;LG-001447;LS-141859;Q27291264

Suppliers and Price of 1,2-Dihydro-2,2,4-trimethyl-6-phenylquinoline

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 4 raw suppliers

Chemical Property of 1,2-Dihydro-2,2,4-trimethyl-6-phenylquinoline

Chemical Property:

Vapor Pressure:1.93E-06mmHg at 25°C
Boiling Point:394.8°Cat760mmHg
Flash Point:203.7°C
PSA：12.03000
Density:1.008g/cm³
LogP:5.09900
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:249.151749610
Heavy Atom Count:19
Complexity:349

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3)(C)C

Technology Process of 1,2-Dihydro-2,2,4-trimethyl-6-phenylquinoline

There total 4 articles about 1,2-Dihydro-2,2,4-trimethyl-6-phenylquinoline 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: 66.0%