(4-Methoxy-phenyl)-(2-pyridin-2-yl-ethyl)-amine

Base Information

Chemical Name:(4-Methoxy-phenyl)-(2-pyridin-2-yl-ethyl)-amine
CAS No.:55496-58-7
Molecular Formula:C14H16N2O
Molecular Weight:228.29000
Hs Code.:
DSSTox Substance ID:DTXSID30424578
Nikkaji Number:J2.564.301A
ChEMBL ID:CHEMBL1617326
Mol file:55496-58-7.mol

Synonyms:(4-Methoxy-phenyl)-(2-pyridin-2-yl-ethyl)-amine;55496-58-7;4-methoxy-N-(2-pyridin-2-ylethyl)aniline;4-Methoxy-N-(2-(pyridin-2-yl)ethyl)aniline;Oprea1_769022;CHEMBL1617326;SCHEMBL10753031;DTXSID30424578;NXRQNMNZSKSLEE-UHFFFAOYSA-N;AKOS000300545;N-(4-Methoxyphenyl)pyridine-2-ethaneamine;N-[2-(2-pyridyl)ethyl]-4-methoxyaniline;N-[2-(2-pyridyl)ethyl]-4-methoxy-aniline;BRD-K94074406-001-01-5

Suppliers and Price of (4-Methoxy-phenyl)-(2-pyridin-2-yl-ethyl)-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

Matrix Scientific
(4-Methoxy-phenyl)-(2-pyridin-2-yl-ethyl)-amine
1g
$ 378.00

Crysdot
4-Methoxy-N-(2-(pyridin-2-yl)ethyl)aniline 97%
5g
$ 874.00

American Custom Chemicals Corporation
(4-METHOXY-PHENYL)-(2-PYRIDIN-2-YL-ETHYL)-AMINE 95.00%
500MG
$ 777.32

Total 2 raw suppliers

Chemical Property of (4-Methoxy-phenyl)-(2-pyridin-2-yl-ethyl)-amine

Chemical Property:

PSA：34.15000
LogP:2.81780
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:228.126263138
Heavy Atom Count:17
Complexity:202

Purity/Quality:

98%min ^*data from raw suppliers

(4-Methoxy-phenyl)-(2-pyridin-2-yl-ethyl)-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)NCCC2=CC=CC=N2

Technology Process of (4-Methoxy-phenyl)-(2-pyridin-2-yl-ethyl)-amine

There total 2 articles about (4-Methoxy-phenyl)-(2-pyridin-2-yl-ethyl)-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: