2-Cyclopropylamino-4-(2-methylcyclopropyl)-6-morpholino-1,3,5-triazine hydrochloride

Base Information

Chemical Name:2-Cyclopropylamino-4-(2-methylcyclopropyl)-6-morpholino-1,3,5-triazine hydrochloride
CAS No.:148296-27-9
Molecular Formula:C₁₄H₂₁N₅O*ClH
Molecular Weight:311.815
Hs Code.:
DSSTox Substance ID:DTXSID40933368
Mol file:148296-27-9.mol

Synonyms:2-Cyclopropylamino-4-(2-methylcyclopropyl)-6-morpholino-1,3,5-triazine hydrochloride;1,3,5-Triazin-2-amine, N-cyclopropyl-4-(2-methylcyclopropyl)-6-(4-morpholinyl)-, monohydrochloride;148296-27-9;SCHEMBL9425417;DTXSID40933368;LS-154934;N-Cyclopropyl-4-(2-methylcyclopropyl)-6-(morpholin-4-yl)-1,3,5-triazin-2(1H)-imine--hydrogen chloride (1/1)

Suppliers and Price of 2-Cyclopropylamino-4-(2-methylcyclopropyl)-6-morpholino-1,3,5-triazine hydrochloride

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 1 raw suppliers

Chemical Property of 2-Cyclopropylamino-4-(2-methylcyclopropyl)-6-morpholino-1,3,5-triazine hydrochloride

Chemical Property:

Vapor Pressure:1.28E-09mmHg at 25°C
Boiling Point:486.5°Cat760mmHg
Flash Point:248°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:311.1512880
Heavy Atom Count:21
Complexity:345

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC1C2=NC(=NC(=N2)N3CCOCC3)NC4CC4.Cl

Technology Process of 2-Cyclopropylamino-4-(2-methylcyclopropyl)-6-morpholino-1,3,5-triazine hydrochloride

There total 1 articles about 2-Cyclopropylamino-4-(2-methylcyclopropyl)-6-morpholino-1,3,5-triazine hydrochloride 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: 38.7%