2-chloro-N,N-dimethylpyrimidin-5-amine

Base Information

Chemical Name:2-chloro-N,N-dimethylpyrimidin-5-amine
CAS No.:62802-43-1
Molecular Formula:C6H8ClN3
Molecular Weight:157.60100
Hs Code.:2933599090
DSSTox Substance ID:DTXSID301285145
Nikkaji Number:J526.204F
Mol file:62802-43-1.mol

Synonyms:2-chloro-N,N-dimethylpyrimidin-5-amine;62802-43-1;5-Pyrimidinamine, 2-chloro-N,N-dimethyl-;Pyrimidine, 2-chloro-5-dimethylamino-;DTXSID301285145;2-chloro-5-di-methylaminopyrimidine;MFCD10697652;2-Chloro-5-(dimethylamino)pyrimidine;AKOS006305791;AB60172;2-Chloro-N,N-dimethyl-5-pyrimidinamine;BS-17312;2-Chloro-N,N-dimethyl-5-pyrimidinamine #;CS-0161358;FT-0712211;D80206

Suppliers and Price of 2-chloro-N,N-dimethylpyrimidin-5-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
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price

Total 7 raw suppliers

Chemical Property of 2-chloro-N,N-dimethylpyrimidin-5-amine

Chemical Property:

Boiling Point:283.5±13.0 °C(Predicted)
PKA:0.07±0.22(Predicted)
PSA：29.02000
Density:1.252±0.06 g/cm3(Predicted)
LogP:1.19600
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:157.0406750
Heavy Atom Count:10
Complexity:99.2

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CN=C(N=C1)Cl

Technology Process of 2-chloro-N,N-dimethylpyrimidin-5-amine

There total 2 articles about 2-chloro-N,N-dimethylpyrimidin-5-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: 30.0%