2-Methoxy-5-(pyridin-3-yl)aniline

Base Information

Chemical Name:2-Methoxy-5-(pyridin-3-yl)aniline
CAS No.:104994-91-4
Molecular Formula:C12H12N2O
Molecular Weight:200.23600
Hs Code.:
DSSTox Substance ID:DTXSID201290979
Mol file:104994-91-4.mol

Synonyms:2-Methoxy-5-(pyridin-3-yl)aniline;104994-91-4;SCHEMBL10208603;2-methoxy-5-pyridin-3-ylaniline;DTXSID201290979;2-Methoxy-5-(3-pyridinyl)benzenamine;AKOS010788672;SB77654;CS-0302277;EN300-1142284

Suppliers and Price of 2-Methoxy-5-(pyridin-3-yl)aniline

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

Crysdot
2-Methoxy-5-(pyridin-3-yl)aniline 95+%
1g
$ 491.00

Chemenu
2-methoxy-5-(pyridin-3-yl)aniline 95%
1g
$ 464.00

Alichem
2-Methoxy-5-(pyridin-3-yl)benzenamine
1g
$ 3010.80

Alichem
2-Methoxy-5-(pyridin-3-yl)benzenamine
500mg
$ 1769.25

Alichem
2-Methoxy-5-(pyridin-3-yl)benzenamine
250mg
$ 1029.00

Total 3 raw suppliers

Chemical Property of 2-Methoxy-5-(pyridin-3-yl)aniline

Chemical Property:

Melting Point:110 °C
Boiling Point:388.4±37.0 °C(Predicted)
PSA：48.14000
Density:1.149±0.06 g/cm3(Predicted)
LogP:2.92060
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:200.094963011
Heavy Atom Count:15
Complexity:198

Purity/Quality:

95+% ^*data from raw suppliers

2-Methoxy-5-(pyridin-3-yl)aniline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)C2=CN=CC=C2)N

Technology Process of 2-Methoxy-5-(pyridin-3-yl)aniline

There total 5 articles about 2-Methoxy-5-(pyridin-3-yl)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: 85.0%

: 4472-53-1
3-[4-(methyloxy)-3-nitrophenyl]pyridine

: 104994-91-4
β-(3-amino-4-methoxyphenyl)pyridine

Guidance literature:: With hydrogenchloride; tin(ll) chloride;
DOI:10.1021/jm00162a002

Reference yield:

: 110-86-1
pyridine

: 104994-91-4
β-(3-amino-4-methoxyphenyl)pyridine

Guidance literature:: Multi-step reaction with 3 steps

1: 23 percent / HCl, NaNO₂

2: fuming nitric acid

3: 85 percent / SnCl₂, aq. HCl

With hydrogenchloride; nitric acid; tin(ll) chloride; sodium nitrite;
DOI:10.1021/jm00162a002

Reference yield:

: 5958-02-1
3-(4-methoxyphenyl)pyridine

: 104994-91-4
β-(3-amino-4-methoxyphenyl)pyridine

Guidance literature:: Multi-step reaction with 2 steps

1: fuming nitric acid

2: 85 percent / SnCl₂, aq. HCl

With hydrogenchloride; nitric acid; tin(ll) chloride;
DOI:10.1021/jm00162a002