4-(4-Methylphenyl)-1,2,3,6-tetrahydropyridin-1-ium

Base Information

Chemical Name:4-(4-Methylphenyl)-1,2,3,6-tetrahydropyridin-1-ium
CAS No.:59084-09-2
Molecular Formula:C12H16N+
Molecular Weight:173.258
Hs Code.:
DSSTox Substance ID:DTXSID80974538
Wikidata:Q82958911
Mol file:59084-09-2.mol

Synonyms:59084-09-2;4-(4-methylphenyl)-1,2,3,6-tetrahydropyridin-1-ium;DTXSID80974538

Suppliers and Price of 4-(4-Methylphenyl)-1,2,3,6-tetrahydropyridin-1-ium

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
4-(4-METHYLPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
4-(4-METHYLPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
4-(4-METHYLPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE 95.00%
1G
$ 852.55

Total 4 raw suppliers

Chemical Property of 4-(4-Methylphenyl)-1,2,3,6-tetrahydropyridin-1-ium

Chemical Property:

Vapor Pressure:0.00262mmHg at 25°C
Boiling Point:286.5°C at 760 mmHg
Flash Point:131.5°C
PSA：12.03000
LogP:3.50250
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:174.128274515
Heavy Atom Count:13
Complexity:187

Purity/Quality:

99% ^*data from raw suppliers

4-(4-METHYLPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2=CC[NH2+]CC2

Technology Process of 4-(4-Methylphenyl)-1,2,3,6-tetrahydropyridin-1-ium

There total 6 articles about 4-(4-Methylphenyl)-1,2,3,6-tetrahydropyridin-1-ium 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: 74.0%

: 1260882-14-1
tert-butyl 4-hydroxy-4-(p-tolyl)piperidine-1-carboxylate

: 59084-09-2
4-(4-methylphenyl)-1,2,3,6-tetrahydropyridine

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1016/j.bmcl.2010.11.029

Reference yield:

: 138647-53-7
1-tert-butyloxycarbonyl-4-(4-methylphenyl)-1,2,3,6-tetrahydropyridine

: 59084-09-2
4-(4-methylphenyl)-1,2,3,6-tetrahydropyridine

Guidance literature:: With hydrogenchloride; In 1,4-dioxane; at 0 - 20 ℃; for 4h;

Reference yield:

: 79099-07-3
N-tert-butyloxycarbonylpiperidin-4-one

: 59084-09-2
4-(4-methylphenyl)-1,2,3,6-tetrahydropyridine

Guidance literature:: Multi-step reaction with 2 steps

1: tetrahydrofuran / 0 - 20 °C

2: trifluoroacetic acid

With trifluoroacetic acid; In tetrahydrofuran;
DOI:10.1021/acscatal.8b02386