5-Allyl-4,6-dichloro-2-methylpyrimidine

Base Information

Chemical Name:5-Allyl-4,6-dichloro-2-methylpyrimidine
CAS No.:85826-33-1
Molecular Formula:C8H8Cl2N2
Molecular Weight:203.071
Hs Code.:2933599090
DSSTox Substance ID:DTXSID50517310
Nikkaji Number:J1.985.947I
Wikidata:Q82379242
Mol file:85826-33-1.mol

Synonyms:5-Allyl-4,6-dichloro-2-methylpyrimidine;85826-33-1;4,6-dichloro-2-methyl-5-prop-2-enylpyrimidine;4,6-dichloro-2-methyl-5-(prop-2-en-1-yl)pyrimidine;5-Allyl-2-methyl-4,6-dichloropyrimidine;SCHEMBL3277032;DTXSID50517310;APGYFDQRXYNDHT-UHFFFAOYSA-N;AKOS015838940;SB57977;FT-0683034;F94292;EN300-1600040;Z1269176326

Suppliers and Price of 5-Allyl-4,6-dichloro-2-methylpyrimidine

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
5-Allyl-4,6-dichloro-2-methylpyrimidine 95+%
5g
$ 493.00

Total 7 raw suppliers

Chemical Property of 5-Allyl-4,6-dichloro-2-methylpyrimidine

Chemical Property:

Vapor Pressure:0.0193mmHg at 25°C
Boiling Point:261oC at 760 mmHg
Flash Point:136.9oC
PSA：25.78000
Density:1.265g/cm3
LogP:2.82030
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:202.0064537
Heavy Atom Count:12
Complexity:151

Purity/Quality:

98%min ^*data from raw suppliers

5-Allyl-4,6-dichloro-2-methylpyrimidine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC(=C(C(=N1)Cl)CC=C)Cl

Technology Process of 5-Allyl-4,6-dichloro-2-methylpyrimidine

There total 6 articles about 5-Allyl-4,6-dichloro-2-methylpyrimidine 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: 85.0%

: 85826-32-0
6-hydroxy-2-methyl-5-(2-proren-1-yl)-4(1H)-pyrimidinone

: 85826-33-1
5-Allyl-2-methyl-4,6-dichloropyrimidine

Guidance literature:: With trichlorophosphate; for 4h; Heating / reflux;

Reference yield: 60.6%

: 85826-32-0
5-Allyl-2-methyl-4,6-dihydroxypyrimidine

: 85826-33-1
5-Allyl-2-methyl-4,6-dichloropyrimidine

Guidance literature:: With 2,3-Dimethylaniline; trichlorophosphate; for 7h;
DOI:10.1007/BF00765165

Reference yield: 30.0%

: 2049-80-1
(2-propenyl)propanedioic acid diethyl ester

: 124-42-5
acetamidine hydrochloride

: 85826-33-1
5-Allyl-2-methyl-4,6-dichloropyrimidine

Guidance literature:: (2-propenyl)propanedioic acid diethyl ester; acetamidine hydrochloride; With sodium methylate; In methanol; Heating;

With trichlorophosphate; In methanol; Heating;
DOI:10.3987/COM-03-S(P)41