6-(tert-Butyl)-1,2,3,4-tetrahydroquinoline

Base Information

Chemical Name:6-(tert-Butyl)-1,2,3,4-tetrahydroquinoline
CAS No.:75413-98-8
Molecular Formula:C13H19 N
Molecular Weight:189.301
Hs Code.:
European Community (EC) Number:278-202-5
DSSTox Substance ID:DTXSID90996862
Nikkaji Number:J307.568K
Wikidata:Q82988764
Mol file:75413-98-8.mol

Synonyms:75413-98-8;6-tert-butyl-1,2,3,4-tetrahydroquinoline;6-(tert-Butyl)-1,2,3,4-tetrahydroquinoline;EINECS 278-202-5;SCHEMBL761229;DTXSID90996862;AKOS000200846;CS-0225090;FT-0765042;EN300-122657;N12803;6-TERT-BUTYL-1,2,3,4-TETRA HYDROQUINOLINE;6-(1,1-Dimethylethyl)-1,2,3,4-tetrahydroquinoline;Quinoline, 6-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-

Suppliers and Price of 6-(tert-Butyl)-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

TRC
6-tert-butyl-1,2,3,4-tetrahydroquinoline
100mg
$ 220.00

AK Scientific
6-(Tert-Butyl)-1,2,3,4-tetrahydroquinoline
500mg
$ 532.00

AK Scientific
6-(Tert-Butyl)-1,2,3,4-tetrahydroquinoline
250mg
$ 332.00

Total 9 raw suppliers

Chemical Property of 6-(tert-Butyl)-1,2,3,4-tetrahydroquinoline

Chemical Property:

Vapor Pressure:0.00281mmHg at 25°C
Boiling Point:285.4°C at 760 mmHg
Flash Point:127.3°C
PSA：12.03000
Density:0.951g/cm³
LogP:3.48020
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:189.151749610
Heavy Atom Count:14
Complexity:192

Purity/Quality:

99% ^*data from raw suppliers

6-tert-butyl-1,2,3,4-tetrahydroquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC2=C(C=C1)NCCC2

Technology Process of 6-(tert-Butyl)-1,2,3,4-tetrahydroquinoline

There total 5 articles about 6-(tert-Butyl)-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: 81.0%

: 68141-13-9
6-(tert-butyl)quinoline

: 75413-98-8
6-t-butyl-1,2,3,4-tetrahydroquinoline

Guidance literature:: With aluminum (III) chloride; tricarbonylcyclopentadienyltungsten(II) chloride; hydrogen; In isopropyl alcohol; at 120 ℃; for 14h; under 37503.8 Torr;
DOI:10.1016/j.jcat.2021.10.020

Reference yield: 7.0%

: 68141-13-9
6-(tert-butyl)quinoline

: 75413-98-8
6-t-butyl-1,2,3,4-tetrahydroquinoline

: 75414-04-9
6-tert-butyl-5,6,7,8-tetrahydroquinoline

Guidance literature:: With hydrogen; platinum(IV) oxide; In trifluoroacetic acid;

Reference yield:

: 3282-56-2
4-tert-butylnitrobenzene

: 75413-98-8
6-t-butyl-1,2,3,4-tetrahydroquinoline

Guidance literature:: Multi-step reaction with 3 steps

2: 30 percent / As₂O₅, conc. H₂SO₄

3: hydrogen / platinum oxide / methanol / 2250.2 Torr

With arsenic(V) oxide; sulfuric acid; hydrogen; platinum(IV) oxide; In methanol;