2-Chloro-4,5-dimethylpyrimidine

Base Information

Chemical Name:2-Chloro-4,5-dimethylpyrimidine
CAS No.:34916-68-2
Molecular Formula:C6H7 Cl N2
Molecular Weight:142.588
Hs Code.:2933599090
European Community (EC) Number:817-200-6
DSSTox Substance ID:DTXSID50503314
Wikidata:Q72449614
Mol file:34916-68-2.mol

Synonyms:2-Chloro-4,5-dimethylpyrimidine;34916-68-2;Pyrimidine, 2-chloro-4,5-dimethyl- (9CI);MFCD18377643;Pyrimidine, 2-chloro-4,5-dimethyl-;SCHEMBL858342;DTXSID50503314;DBQFXQNGQUPVER-UHFFFAOYSA-N;AKOS016012465;SB55734;AS-54398;SY144836;CS-0051968;FT-0749969;EN300-122520;P17845;Z1255505274

Suppliers and Price of 2-Chloro-4,5-dimethylpyrimidine

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

TRC
2-Chloro-4,5-dimethylpyrimidine
50mg
$ 285.00

Crysdot
2-Chloro-4,5-dimethylpyrimidine 95+%
1g
$ 377.00

Chemenu
2-chloro-4,5-dimethylpyrimidine 95%
1g
$ 356.00

American Custom Chemicals Corporation
2-CHLORO-4,5-DIMETHYLPYRIMIDINE 95.00%
5MG
$ 497.88

AK Scientific
2-Chloro-4,5-dimethylpyrimidine
100mg
$ 524.00

Total 11 raw suppliers

Chemical Property of 2-Chloro-4,5-dimethylpyrimidine

Chemical Property:

Melting Point:22.5-26℃
Boiling Point:89℃ (4 Torr)
PKA:-0.53±0.29(Predicted)
PSA：25.78000
Density:1.184±0.06 g/cm3(Predicted)
LogP:1.74680
Storage Temp.:2-8°C
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:142.0297759
Heavy Atom Count:9
Complexity:97.1

Purity/Quality:

99%, ^*data from raw suppliers

2-Chloro-4,5-dimethylpyrimidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CN=C(N=C1C)Cl

Technology Process of 2-Chloro-4,5-dimethylpyrimidine

There total 5 articles about 2-Chloro-4,5-dimethylpyrimidine 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: 77.0%

: 1780-31-0
2,6-dichloro-5-methylpyrimidine

: 676-58-4
methylmagnesium chloride

: 34916-68-2
2-Chloro-4,5-dimethyl-pyrimidine

Guidance literature:: With iron(III)-acetylacetonate; In tetrahydrofuran; at 0 - 20 ℃; for 12h;
DOI:10.1016/j.bmcl.2013.10.022

Reference yield: 66.0%

: 75-16-1
methylmagnesium bromide

: 19646-07-2
2,4-dichloro-5-methoxypyrimidine

: 34916-68-2
2-Chloro-4,5-dimethyl-pyrimidine

Guidance literature:: With iron(III)-acetylacetonate; In 2-methyltetrahydrofuran; 1-methyl-pyrrolidin-2-one; at 0 ℃; for 0.5h; Inert atmosphere;

Reference yield: 55.0%

: 1780-31-0
2,6-dichloro-5-methylpyrimidine

: 75-24-1
trimethylaluminum

: 34916-68-2
2-Chloro-4,5-dimethyl-pyrimidine

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran; for 24h; Heating;
DOI:10.3891/acta.chem.scand.51-0302