3-methyl-N-(2-pyridyl)aniline

Base Information Edit

Chemical Name:3-methyl-N-(2-pyridyl)aniline
CAS No.:78644-77-6
Molecular Formula:C₁₂H₁₂N₂
Molecular Weight:184.241
Hs Code.:
DSSTox Substance ID:DTXSID901298986
Nikkaji Number:J3.338.591I
Mol file:78644-77-6.mol

Synonyms:78644-77-6;SCHEMBL6837492;3-methyl-N-(2-pyridyl)aniline;OMQYPTWMALFUKY-UHFFFAOYSA-N;DTXSID901298986;N-(3-Methylphenyl)-2-pyridinamine

Suppliers and Price of 3-methyl-N-(2-pyridyl)aniline

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-methyl-N-(2-pyridyl)aniline Edit

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:184.100048391
Heavy Atom Count:14
Complexity:170

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=CC=C1)NC2=CC=CC=N2

Technology Process of 3-methyl-N-(2-pyridyl)aniline

There total 7 articles about 3-methyl-N-(2-pyridyl)aniline 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: 95.0%

: 504-29-0
2-aminopyridine

: 591-17-3
meta-bromotoluene

: 78644-77-6
N-(3-methylphenyl)pyridin-2-amine

Guidance literature:: With bis[chloro(1,2,3-trihapto-allylbenzene)palladium(II)]; potassium hydroxide; tert-butyl XPhos; In ethanol; at 50 ℃; for 4h; Solvent; Reagent/catalyst;
DOI:10.1021/acscatal.1c04641