1,3,5-Triazin-2-amine, N,4-dicyclopropyl-6-(4-thiomorpholinyl)-, S-oxide

Base Information

Chemical Name:1,3,5-Triazin-2-amine, N,4-dicyclopropyl-6-(4-thiomorpholinyl)-, S-oxide
CAS No.:148312-51-0
Molecular Formula:C₁₃H₁₉N₅OS
Molecular Weight:293.393
Hs Code.:
DSSTox Substance ID:DTXSID40163961
Nikkaji Number:J965.410K
Wikidata:Q83032964
Mol file:148312-51-0.mol

Synonyms:1,3,5-Triazin-2-amine, N,4-dicyclopropyl-6-(4-thiomorpholinyl)-, S-oxide;N,4-Dicyclopropyl-6-(4-thiomorpholinyl)-1,3,5-triazin-2-amine S-oxide;2-Cyclopropyl-4-cyclopropylamino-6-thiomorpholino-1,3,5-triazine S-oxyde;148312-51-0;C13H19N5OS;DTXSID40163961;C13-H19-N5-O-S;LS-154948;4-[4-(Cyclopropylamino)-6-cyclopropyl-1,3,5-triazine-2-yl]thiomorpholine 1-oxide

Suppliers and Price of 1,3,5-Triazin-2-amine, N,4-dicyclopropyl-6-(4-thiomorpholinyl)-, S-oxide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1,3,5-Triazin-2-amine, N,4-dicyclopropyl-6-(4-thiomorpholinyl)-, S-oxide

Chemical Property:

Vapor Pressure:5.6E-15mmHg at 25°C
Boiling Point:613.3°C at 760 mmHg
Flash Point:324.7°C
Density:1.45g/cm³
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:293.13103142
Heavy Atom Count:20
Complexity:377

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1C2=NC(=NC(=N2)N3CCS(=O)CC3)NC4CC4

Technology Process of 1,3,5-Triazin-2-amine, N,4-dicyclopropyl-6-(4-thiomorpholinyl)-, S-oxide

There total 1 articles about 1,3,5-Triazin-2-amine, N,4-dicyclopropyl-6-(4-thiomorpholinyl)-, S-oxide 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: 23.0%