6-(1-Aziridinyl)-4-chloro-2-phenylpyrimidine

Base Information

Chemical Name:6-(1-Aziridinyl)-4-chloro-2-phenylpyrimidine
CAS No.:63019-51-2
Molecular Formula:C12H10ClN3
Molecular Weight:231.70
Hs Code.:
DSSTox Substance ID:DTXSID20978914
Nikkaji Number:J70.356G
Wikidata:Q82964400

Synonyms:63019-51-2;BRN 0016103;6-(1-Aziridinyl)-4-chloro-2-phenylpyrimidine;4-Chloro-6-ethyleneimino-2-phenylpyrimidine;4-(aziridin-1-yl)-6-chloro-2-phenylpyrimidine;Pyrimidine, 4-chloro-6-ethyleneimino-2-phenyl-;4-25-00-02657 (Beilstein Handbook Reference);DTXSID20978914

Suppliers and Price of 6-(1-Aziridinyl)-4-chloro-2-phenylpyrimidine

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

American Custom Chemicals Corporation
6-(1-AZIRIDINYL)-4-CHLORO-2-PHENYLPYRIMIDINE 95.00%
5MG
$ 498.19

Total 5 raw suppliers

Chemical Property of 6-(1-Aziridinyl)-4-chloro-2-phenylpyrimidine

Chemical Property:

Vapor Pressure:0.00121mmHg at 25°C
Refractive Index:1.6010 (estimate)
Boiling Point:299.2°C at 760 mmHg
Flash Point:134.7°C
PSA：28.79000
Density:1.345g/cm³
LogP:2.68200
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:231.0563250
Heavy Atom Count:16
Complexity:238

Purity/Quality:

99% ^*data from raw suppliers

6-(1-AZIRIDINYL)-4-CHLORO-2-PHENYLPYRIMIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN1C2=CC(=NC(=N2)C3=CC=CC=C3)Cl

Technology Process of 6-(1-Aziridinyl)-4-chloro-2-phenylpyrimidine

There total 2 articles about 6-(1-Aziridinyl)-4-chloro-2-phenylpyrimidine 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:

: 121-69-7,77733-26-7
N,N-dimethyl-aniline

: 63019-51-2
4-aziridin-1-yl-6-chloro-2-phenyl-pyrimidine

Guidance literature:: Multi-step reaction with 2 steps

1: POCl₃

2: triethylamine; benzene

With triethylamine; trichlorophosphate; benzene;
DOI:10.1093/qjmed/93.9.639