6-Chloro-N-cyclopentyl-N'-methyl-1,3,5-triazine-2,4-diamine

Base Information

Chemical Name:6-Chloro-N-cyclopentyl-N'-methyl-1,3,5-triazine-2,4-diamine
CAS No.:84041-64-5
Molecular Formula:C₉H₁₄ClN₅
Molecular Weight:227.697
Hs Code.:
European Community (EC) Number:281-844-9
DSSTox Substance ID:DTXSID30232938
Nikkaji Number:J297.456H
Wikidata:Q83114169
Mol file:84041-64-5.mol

Synonyms:84041-64-5;6-Chloro-N-cyclopentyl-N'-methyl-1,3,5-triazine-2,4-diamine;EINECS 281-844-9;6-chloro-N2-cyclopentyl-N4-methyl-1,3,5-triazine-2,4-diamine;SCHEMBL4069451;DTXSID30232938;DFAXRJSIQCUYIO-UHFFFAOYSA-N;1,3,5-Triazine-2,4-diamine,6-chloro-N2-cyclopentyl-N4-methyl-;AKOS019064108;6-chloro-N-cyclopentyl-N'-methyl-[1,3,5]triazine-2,4-diamine

Suppliers and Price of 6-Chloro-N-cyclopentyl-N'-methyl-1,3,5-triazine-2,4-diamine

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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Total 7 raw suppliers

Chemical Property of 6-Chloro-N-cyclopentyl-N'-methyl-1,3,5-triazine-2,4-diamine

Chemical Property:

Boiling Point:412.121oC at 760 mmHg
Flash Point:203.044oC
PSA：69.19000
Density:1.382g/cm3
LogP:0.76500
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:227.0937732
Heavy Atom Count:15
Complexity:197

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC1=NC(=NC(=N1)Cl)NC2CCCC2

Technology Process of 6-Chloro-N-cyclopentyl-N'-methyl-1,3,5-triazine-2,4-diamine

There total 1 articles about 6-Chloro-N-cyclopentyl-N'-methyl-1,3,5-triazine-2,4-diamine 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: