4-(4-chloro-1H-pyrazol-1-yl)aniline

Base Information

Chemical Name:4-(4-chloro-1H-pyrazol-1-yl)aniline
CAS No.:112738-17-7
Molecular Formula:C₉H₈ClN₃
Molecular Weight:193.636
Hs Code.:
European Community (EC) Number:873-023-4
Mol file:112738-17-7.mol

Synonyms:4-(4-chloro-1H-pyrazol-1-yl)aniline;112738-17-7;4-(4-chloropyrazol-1-yl)aniline;Benzenamine, 4-(4-chloro-1H-pyrazol-1-yl)-;SCHEMBL9674872;4-(4-chloro-1-pyrazolyl)aniline;MFCD06654849;AKOS000313509;VS-09897;CS-0240948;EN300-230678

Suppliers and Price of 4-(4-chloro-1H-pyrazol-1-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

TRC
4-(4-Chloro-1H-pyrazol-1-yl)aniline
500mg
$ 310.00

TRC
4-(4-Chloro-1H-pyrazol-1-yl)aniline
100mg
$ 90.00

Crysdot
4-(4-Chloro-1H-pyrazol-1-yl)aniline 97%
10g
$ 1389.00

Crysdot
4-(4-Chloro-1H-pyrazol-1-yl)aniline 97%
5g
$ 892.00

Crysdot
4-(4-Chloro-1H-pyrazol-1-yl)aniline 97%
1g
$ 347.00

Total 3 raw suppliers

Chemical Property of 4-(4-chloro-1H-pyrazol-1-yl)aniline

Chemical Property:

Boiling Point:346.7±22.0 °C(Predicted)
PKA:2.95±0.10(Predicted)
PSA：0.00000
Density:1.36±0.1 g/cm3(Predicted)
LogP:0.00000
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:193.0406750
Heavy Atom Count:13
Complexity:168

Purity/Quality:

99% ^*data from raw suppliers

4-(4-Chloro-1H-pyrazol-1-yl)aniline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1N)N2C=C(C=N2)Cl

Technology Process of 4-(4-chloro-1H-pyrazol-1-yl)aniline

There total 2 articles about 4-(4-chloro-1H-pyrazol-1-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: 77.0%

: 65041-53-4
4-chloro-1-(4-nitrophenyl)-1H-pyrazole

: 112738-17-7
4-(4-chloro-1H-pyrazol-1-yl)benzenamine

Guidance literature:: With iron; ammonium chloride; In tetrahydrofuran; ethanol; water; at 80 ℃; for 1h;

Reference yield:

: 350-46-9,178603-76-4
4-Fluoronitrobenzene

: 112738-17-7
4-(4-chloro-1H-pyrazol-1-yl)benzenamine

Guidance literature:: Multi-step reaction with 2 steps

1: caesium carbonate / N,N-dimethyl-formamide / 1 h / 110 °C

2: iron; ammonium chloride / water; tetrahydrofuran; ethanol / 1 h / 80 °C

With iron; ammonium chloride; caesium carbonate; In tetrahydrofuran; ethanol; water; N,N-dimethyl-formamide;