2-Pyrimidinamine, 5-chloro-4,6-dimethoxy-(9CI)

Base Information

Chemical Name:2-Pyrimidinamine, 5-chloro-4,6-dimethoxy-(9CI)
CAS No.:55693-77-1
Molecular Formula:C6H8ClN3O2
Molecular Weight:189.59962
Hs Code.:
DSSTox Substance ID:DTXSID40454240
Nikkaji Number:J1.459.028E
Wikidata:Q82275645
Mol file:55693-77-1.mol

Synonyms:55693-77-1;5-Chloro-4,6-dimethoxypyrimidin-2-amine;2-Pyrimidinamine, 5-chloro-4,6-dimethoxy- (9CI);2-Amino-5-chloro-4,6-dimethoxypyrimidine;SCHEMBL7607691;DTXSID40454240

Suppliers and Price of 2-Pyrimidinamine, 5-chloro-4,6-dimethoxy-(9CI)

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
2-AMINO-5-CHLORO-4,6-DIMETHOXY PYRIMIDINE 95.00%
5MG
$ 499.03

Total 5 raw suppliers

Chemical Property of 2-Pyrimidinamine, 5-chloro-4,6-dimethoxy-(9CI)

Chemical Property:

Melting Point:176 °C(Solv: ethanol (64-17-5))
Boiling Point:383.1±52.0 °C(Predicted)
PKA:2.21±0.10(Predicted)
PSA：70.99000
Density:1.372±0.06 g/cm3(Predicted)
LogP:0.65950
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:189.0305042
Heavy Atom Count:12
Complexity:135

Purity/Quality:

99% ^*data from raw suppliers

2-AMINO-5-CHLORO-4,6-DIMETHOXY PYRIMIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(=NC(=N1)N)OC)Cl

Technology Process of 2-Pyrimidinamine, 5-chloro-4,6-dimethoxy-(9CI)

There total 1 articles about 2-Pyrimidinamine, 5-chloro-4,6-dimethoxy-(9CI) 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: