(4'-Methyl-[1,1'-biphenyl]-4-yl)methanamine

Base Information

Chemical Name:(4'-Methyl-[1,1'-biphenyl]-4-yl)methanamine
CAS No.:389602-70-4
Molecular Formula:C₁₄H₁₅N
Molecular Weight:197.28
Hs Code.:
DSSTox Substance ID:DTXSID801284859
Mol file:389602-70-4.mol

Synonyms:389602-70-4;(4'-Methyl-[1,1'-biphenyl]-4-yl)methanamine;4'-Methyl-biphenyl-4-methanamine;AKOS BAR-2003;[4-(4-methylphenyl)phenyl]methanamine;SCHEMBL260102;4'-methylbiphenyl-4-methylamine;DTXSID801284859;(4'-methylbiphenyl-4-yl)methylamine;AKOS002679639;C-(4'-methylbiphenyl-4-yl)methylamine;4'-Methyl[1,1'-biphenyl]-4-methanamine;CS-0433354;C78184;1-{4'-METHYL-[1,1'-BIPHENYL]-4-YL}METHANAMINE

Suppliers and Price of (4'-Methyl-[1,1'-biphenyl]-4-yl)methanamine

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

Acrotein
4'-Methyl-biphenyl-4-methanamine 97%
0.5g
$ 165.00

Total 2 raw suppliers

Chemical Property of (4'-Methyl-[1,1'-biphenyl]-4-yl)methanamine

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:197.120449483
Heavy Atom Count:15
Complexity:174

Purity/Quality:

95%-98% ^*data from raw suppliers

4'-Methyl-biphenyl-4-methanamine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2=CC=C(C=C2)CN

Technology Process of (4'-Methyl-[1,1'-biphenyl]-4-yl)methanamine

There total 5 articles about (4'-Methyl-[1,1'-biphenyl]-4-yl)methanamine 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:

: 50670-50-3
p-(p-tolyl)benzonitrile

: 389602-70-4
(4'-methyl-[1,1'-biphenyl]-4-yl)methanamine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; for 1h; Reflux; Inert atmosphere;
DOI:10.1021/jm5003606

Reference yield:

: 5720-05-8
4-methylphenylboronic acid

: 104-86-9
4-chlorobenzylamine

: 389602-70-4
(4'-methyl-[1,1'-biphenyl]-4-yl)methanamine

Guidance literature:: With palladium diacetate; 2-(di-tert-butyl-phosphino)-1-phenyl-1H-pyrrole; In water; at 100 ℃; for 4h; pH=4.1 - 8.6; Inert atmosphere;
DOI:10.1039/c7nj03567e

Reference yield:

: 623-03-0
4-Cyanochlorobenzene

: 389602-70-4
(4'-methyl-[1,1'-biphenyl]-4-yl)methanamine

Guidance literature:: Multi-step reaction with 2 steps

1: (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; sodium carbonate / 1,2-dimethoxyethane; water / 1 h / 150 °C / Inert atmosphere

2: lithium aluminium tetrahydride / tetrahydrofuran / 1 h / 0 °C / Reflux; Inert atmosphere

With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; lithium aluminium tetrahydride; sodium carbonate; In tetrahydrofuran; 1,2-dimethoxyethane; water; 1: |Suzuki Coupling;
DOI:10.1021/jm5003606