1-(4-methoxyphenyl)-1H-pyrazol-3-amine

Base Information

Chemical Name:1-(4-methoxyphenyl)-1H-pyrazol-3-amine
CAS No.:76091-01-5
Molecular Formula:C10H11 N3 O
Molecular Weight:189.217
Hs Code.:2933199090
European Community (EC) Number:676-879-5
DSSTox Substance ID:DTXSID10587615
Nikkaji Number:J277.070I
Wikidata:Q82480101
Mol file:76091-01-5.mol

Synonyms:1-(4-methoxyphenyl)-1H-pyrazol-3-amine;76091-01-5;1-(4-Methoxy-phenyl)-1H-pyrazol-3-ylamine;1-(4-methoxyphenyl)pyrazol-3-amine;MFCD09027933;1-(4-methoxyphenyl)-1h-pyrazol-3-ylamine;3-Amino-1-(4-methoxyphenyl)-1H-pyrazole;SCHEMBL2958561;DTXSID10587615;TQP1414;PUYOZGLXKYWMBT-UHFFFAOYSA-N;BDA09101;BBL100732;STL554526;AKOS005255527;MCULE-2497597279;DA-03007;AM20041131;1-[(4-Methoxy)phenyl]-3-amino-1H-pyrazole

Suppliers and Price of 1-(4-methoxyphenyl)-1H-pyrazol-3-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
1-(4-methoxyphenyl)-1H-pyrazol-3-amine
10mg
$ 45.00

American Custom Chemicals Corporation
1-(4-METHOXY-PHENYL)-1H-PYRAZOL-3-YLAMINE 95.00%
5MG
$ 497.27

Total 9 raw suppliers

Chemical Property of 1-(4-methoxyphenyl)-1H-pyrazol-3-amine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:180-183℃
Refractive Index:1.612
Boiling Point:359.609°C at 760 mmHg
Flash Point:171.285°C
PSA：53.07000
Density:1.225g/cm³
LogP:2.04430
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:189.090211983
Heavy Atom Count:14
Complexity:180

Purity/Quality:

NLT 98% ^*data from raw suppliers

1-(4-methoxyphenyl)-1H-pyrazol-3-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)N2C=CC(=N2)N

Technology Process of 1-(4-methoxyphenyl)-1H-pyrazol-3-amine

There total 3 articles about 1-(4-methoxyphenyl)-1H-pyrazol-3-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: 85.0%

: 60838-50-8
3-methoxy-2-propenenitrile

: 19501-58-7
4-methoxyphenylhydrazine hydrochloride

: 76091-01-5
3-amino-1-(4-methoxyphenyl)-1H-pyrazole

Guidance literature:: With sodium ethanolate; In ethanol; at 150 ℃; for 2h; Sealed tube; Microwave irradiation;
DOI:10.1016/j.tet.2013.07.055

Reference yield:

: 1820-80-0,916420-28-5
3-aminopyrazole

: 696-62-8
para-iodoanisole

: 76091-01-5
3-amino-1-(4-methoxyphenyl)-1H-pyrazole

: 16907-09-8
2-(4-methoxyphenyl)-2H-pyrazol-3-ylamine

Guidance literature:: With copper(l) iodide; caesium carbonate; In 1-methyl-pyrrolidin-2-one; at 120 ℃; for 24h; Overall yield = 81 %; regioselective reaction;
DOI:10.1002/cctc.201500510