2-Chloro-6-(morpholin-4-yl)-5-nitropyrimidin-4-amine

Base Information

Chemical Name:2-Chloro-6-(morpholin-4-yl)-5-nitropyrimidin-4-amine
CAS No.:29955-44-0
Molecular Formula:C₈H₁₀ClN₅O₃
Molecular Weight:259.652
Hs Code.:
DSSTox Substance ID:DTXSID60392872
Wikidata:Q82191346
Mol file:29955-44-0.mol

Synonyms:29955-44-0;2-chloro-6-morpholin-4-yl-5-nitropyrimidin-4-amine;2-chloro-6-(morpholin-4-yl)-5-nitropyrimidin-4-amine;2-Chloro-6-morpholino-5-nitropyrimidin-4-amine;4-{6-amino-2-chloro-5-nitro-4-pyrimidinyl}morpholine;4-(6-AMINO-2-CHLORO-5-NITRO-4-PYRIMIDINYL)MORPHOLINE;DTXSID60392872;MFCD02322994;STL115540;AKOS002663370;FT-0616679;AF-399/25108017

Suppliers and Price of 2-Chloro-6-(morpholin-4-yl)-5-nitropyrimidin-4-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
Packaging
price

Total 4 raw suppliers

Chemical Property of 2-Chloro-6-(morpholin-4-yl)-5-nitropyrimidin-4-amine

Chemical Property:

Vapor Pressure:6.21E-13mmHg at 25°C
Refractive Index:1.645
Boiling Point:568.4°C at 760 mmHg
PKA:0.51±0.10(Predicted)
Flash Point:297.5°C
PSA：110.09000
Density:1.571g/cm³
LogP:1.62640
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:259.0472169
Heavy Atom Count:17
Complexity:283

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1C2=NC(=NC(=C2[N+](=O)[O-])N)Cl

Technology Process of 2-Chloro-6-(morpholin-4-yl)-5-nitropyrimidin-4-amine

There total 1 articles about 2-Chloro-6-(morpholin-4-yl)-5-nitropyrimidin-4-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: