4-(3-Bromophenyl)-6-phenylpyrimidin-2-amine

Base Information

Chemical Name:4-(3-Bromophenyl)-6-phenylpyrimidin-2-amine
CAS No.:67005-21-4
Molecular Formula:C16H12BrN3
Molecular Weight:326.19100
Hs Code.:2933599090
DSSTox Substance ID:DTXSID70497685
Nikkaji Number:J2.429.487K

Synonyms:4-(3-bromophenyl)-6-phenylpyrimidin-2-amine;67005-21-4;DTXSID70497685;MFCD21335817;SB58340;FT-0698787;A848247;NC1=NC(=CC(=N1)C1=CC(Br)=CC=C1)C1=CC=CC=C1

Suppliers and Price of 4-(3-Bromophenyl)-6-phenylpyrimidin-2-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
4-(3-Bromophenyl)-6-phenylpyrimidin-2-amine 95+%
1g
$ 535.00

Chemenu
4-(3-bromophenyl)-6-phenylpyrimidin-2-amine 95%
1g
$ 505.00

Total 9 raw suppliers

Chemical Property of 4-(3-Bromophenyl)-6-phenylpyrimidin-2-amine

Chemical Property:

Melting Point:149 °C
Boiling Point:525.9±42.0 °C(Predicted)
PKA:2.89±0.10(Predicted)
PSA：52.53000
Density:1.450±0.06 g/cm3(Predicted)
LogP:4.08540
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:325.02146
Heavy Atom Count:20
Complexity:306

Purity/Quality:

97% ^*data from raw suppliers

4-(3-Bromophenyl)-6-phenylpyrimidin-2-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=CC(=NC(=N2)N)C3=CC(=CC=C3)Br

Technology Process of 4-(3-Bromophenyl)-6-phenylpyrimidin-2-amine

There total 2 articles about 4-(3-Bromophenyl)-6-phenylpyrimidin-2-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: 79.0%

: 15852-73-0
(3-Bromophenyl)methanol

: 113-00-8
guanidine nitrate

: 536-74-3
phenylacetylene

: 67005-21-4
4-(3-bromophenyl)-6-phenylpyrimidin-2-ylamine

Guidance literature:: With C₁₈H₁₁Cl₃FeN₄; potassium tert-butylate; In toluene; at 100 ℃; for 12h; Schlenk technique; Green chemistry;
DOI:10.1021/acs.joc.1c00867