6-Chloro-5-[(e)-(4-chlorophenyl)diazenyl]pyrimidine-2,4-diamine

Base Information

Chemical Name:6-Chloro-5-[(e)-(4-chlorophenyl)diazenyl]pyrimidine-2,4-diamine
CAS No.:5822-69-5
Molecular Formula:C10H8Cl2N6
Molecular Weight:283.12
Hs Code.:
NSC Number:107407
DSSTox Substance ID:DTXSID40296066
Nikkaji Number:J3.347.037A

Synonyms:5822-69-5;6-chloro-5-[(e)-(4-chlorophenyl)diazenyl]pyrimidine-2,4-diamine;6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidine-2,4-diamine;NSC107407;SCHEMBL5510766;SCHEMBL8689412;DTXSID40296066;NSC-107407;AB-323/13887126;6-chloro-5-[(4-chlorophenyl)azo]-2,4-pyrimidinediamine;6-chloro-5-[(4-chlorophenyl)-azo]-2,4-pyrimidinediamine;Pyrimidine, 2,4-diamino-6-chloro-5-(p-chlorophenylazo)-;2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]-4-pyrimidinylamine

Suppliers and Price of 6-Chloro-5-[(e)-(4-chlorophenyl)diazenyl]pyrimidine-2,4-diamine

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

Total 6 raw suppliers

Chemical Property of 6-Chloro-5-[(e)-(4-chlorophenyl)diazenyl]pyrimidine-2,4-diamine

Chemical Property:

Vapor Pressure:8.52E-14mmHg at 25°C
Boiling Point:587.8°Cat760mmHg
Flash Point:309.3°C
Density:1.68g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:282.0187497
Heavy Atom Count:18
Complexity:294

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1N=NC2=C(N=C(N=C2Cl)N)N)Cl

Technology Process of 6-Chloro-5-[(e)-(4-chlorophenyl)diazenyl]pyrimidine-2,4-diamine

There total 5 articles about 6-Chloro-5-[(e)-(4-chlorophenyl)diazenyl]pyrimidine-2,4-diamine 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: 81.0%

: 156-83-2
6-chloro-pyrimidine-2,4-diyldiamine

: 106-47-8
4-chloro-aniline

: 5822-69-5,1129254-18-7
2,6-diamino-4-chloro-5-(p-chlorophenylazo)pyrimidine

Guidance literature:: 4-chloro-aniline; With hydrogenchloride; sodium nitrite; at 0 - 5 ℃; for 0.25h;

6-chloro-pyrimidine-2,4-diyldiamine; With potassium acetate; In water; at 20 ℃; for 16h;
DOI:10.1021/jm981129a

Reference yield: 73.0%

: 156-83-2
6-chloro-pyrimidine-2,4-diyldiamine

: 106-47-8
4-chloro-aniline

: 5822-69-5,1129254-18-7
6-chloro-5-<(4-chlorophenyl)azo>-2,4-pyrimidinediamine

Guidance literature:: 4-chloro-aniline; With hydrogenchloride; sodium nitrite; In water; at 0 ℃; for 0.5h; Inert atmosphere;

6-chloro-pyrimidine-2,4-diyldiamine; With sodium acetate; urea; sodium nitrite; In water; at 20 ℃; Inert atmosphere;
DOI:10.1039/c7md00268h

Reference yield: 71.0%

: 106-47-8
4-chloro-aniline

: 56-06-4
2,6-diaminopyrimidin-4-ol

: 5822-69-5,1129254-18-7
6-chloro-5-<(4-chlorophenyl)azo>-2,4-pyrimidinediamine

Guidance literature:: 4-chloro-aniline; With hydrogenchloride; sodium nitrite; In water; at 0 ℃; for 0.5h;

2,6-diaminopyrimidin-4-ol; at 25 ℃; pH=7;
DOI:10.1002/chem.201705146