5-(2-Methylphenyl)pyridin-2-amine

Base Information

Chemical Name:5-(2-Methylphenyl)pyridin-2-amine
CAS No.:503536-76-3
Molecular Formula:C12H12N2
Molecular Weight:184.23708
Hs Code.:2933399090
DSSTox Substance ID:DTXSID90602416
Wikidata:Q82499469
Mol file:503536-76-3.mol

Synonyms:5-(2-Methylphenyl)pyridin-2-amine;503536-76-3;5-(o-Tolyl)pyridin-2-amine;5-(2-Methylphenyl)-2-pyridinamine;SCHEMBL12349146;DTXSID90602416;MFCD06802147;AKOS004116446;SB53464;BS-24884;CS-0206477

Suppliers and Price of 5-(2-Methylphenyl)pyridin-2-amine

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
5-(2-Methylphenyl)pyridin-2-amine
100mg
$ 60.00

SynQuest Laboratories
5-(2-Methylphenyl)pyridin-2-amine 98%
5 g
$ 952.00

SynQuest Laboratories
5-(2-Methylphenyl)pyridin-2-amine 98%
1 g
$ 240.00

Crysdot
5-(o-Tolyl)pyridin-2-amine 95+%
5g
$ 452.00

Apolloscientific
5-(2-Methylphenyl)pyridin-2-amine 98%
1g
$ 150.00

Apolloscientific
5-(2-Methylphenyl)pyridin-2-amine 98%
5g
$ 595.00

AK Scientific
5-(2-Methylphenyl)pyridin-2-amine
5g
$ 691.00

Total 3 raw suppliers

Chemical Property of 5-(2-Methylphenyl)pyridin-2-amine

Chemical Property:

Boiling Point:317.0±27.0 °C(Predicted)
PKA:6.32±0.13(Predicted)
PSA：39.64000
Density:1.106±0.06 g/cm3(Predicted)
LogP:2.56930
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:184.100048391
Heavy Atom Count:14
Complexity:181

Purity/Quality:

99% ^*data from raw suppliers

5-(2-Methylphenyl)pyridin-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1C2=CN=C(C=C2)N

Technology Process of 5-(2-Methylphenyl)pyridin-2-amine

There total 1 articles about 5-(2-Methylphenyl)pyridin-2-amine 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: 55.0%

: 1072-98-6
5-chloro-2-pyridylamine

: 16419-60-6
2-Methylphenylboronic acid

: 503536-76-3
5-(o-tolyl)pyridin-2-amine

Guidance literature:: With potassium phosphate tribasic trihydrate; (2-mesityl-1H-inden-3-yl)dicyclohexyl phosphine; palladium diacetate; Aliquat 336; In water; at 20 - 100 ℃; for 8h; Inert atmosphere;
DOI:10.1039/c2ob26463c