1-(3-Bromophenyl)-3-phenyl-1H-pyrazol-5-amine

Base Information

Chemical Name:1-(3-Bromophenyl)-3-phenyl-1H-pyrazol-5-amine
CAS No.:890764-15-5
Molecular Formula:C15H12 Br N3
Molecular Weight:314.184
Hs Code.:2933199090
DSSTox Substance ID:DTXSID10470654
Mol file:890764-15-5.mol

Synonyms:890764-15-5;1-(3-BROMOPHENYL)-3-PHENYL-1H-PYRAZOL-5-AMINE;2-(3-BROMO-PHENYL)-5-PHENYL-2H-PYRAZOL-3-YLAMINE;2-(3-BROMOPHENYL)-5-PHENYLPYRAZOL-3-AMINE;DTXSID10470654;AKOS005891414;AB27832;FT-0759068;A861318

Suppliers and Price of 1-(3-Bromophenyl)-3-phenyl-1H-pyrazol-5-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

Crysdot
1-(3-Bromophenyl)-3-phenyl-1H-pyrazol-5-amine 95+%
1g
$ 488.00

Chemenu
2-(3-Bromo-phenyl)-5-phenyl-2H-pyrazol-3-ylamine 95%
1g
$ 574.00

Total 8 raw suppliers

Chemical Property of 1-(3-Bromophenyl)-3-phenyl-1H-pyrazol-5-amine

Chemical Property:

Boiling Point:500.8±45.0 °C(Predicted)
PKA:2.37±0.50(Predicted)
PSA：43.84000
Density:1.47±0.1 g/cm3(Predicted)
LogP:4.46520
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:313.02146
Heavy Atom Count:19
Complexity:293

Purity/Quality:

97% ^*data from raw suppliers

1-(3-Bromophenyl)-3-phenyl-1H-pyrazol-5-amine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC(=CC=C3)Br

Technology Process of 1-(3-Bromophenyl)-3-phenyl-1H-pyrazol-5-amine

There total 2 articles about 1-(3-Bromophenyl)-3-phenyl-1H-pyrazol-5-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: 56.0%

: 17196-74-6
(Z)-3-amino-3-phenylacrylonitrile

: 40887-80-7
3-bromophenylhydrazine

: 890764-15-5
5-amino-1-(3-bromophenyl)-3-phenyl-1H-pyrazole

Guidance literature:: With hydrogenchloride; at 50 - 110 ℃; for 0.333333h;
DOI:10.1021/jm051252j

Reference yield:

: 100-47-0
benzonitrile

: 890764-15-5
5-amino-1-(3-bromophenyl)-3-phenyl-1H-pyrazole

Guidance literature:: Multi-step reaction with 2 steps

1: 75 percent / t-BuOK / benzene / 24 h / 20 °C

2: 56 percent / aq. HCl / 0.33 h / 50 - 110 °C

With hydrogenchloride; potassium tert-butylate; In benzene;
DOI:10.1021/jm051252j

Reference yield: 92.0%

: 890764-15-5
5-amino-1-(3-bromophenyl)-3-phenyl-1H-pyrazole

: (Z)-3-((E)-(3-bromophenyl)diazenyl)-3-phenylacrylonitrile

Guidance literature:: With [bis(acetoxy)iodo]benzene; In 1,4-dioxane; at 25 ℃; for 0.5h; regioselective reaction; Sealed tube;
DOI:10.1016/j.tetlet.2021.153252