2-((2-Acetoxy)ethyl)amino-4-morpholino-6-propyl-1,3,5-triazine

Base Information

Chemical Name:2-((2-Acetoxy)ethyl)amino-4-morpholino-6-propyl-1,3,5-triazine
CAS No.:127375-08-0
Molecular Formula:C₁₄H₂₃N₅O₃
Molecular Weight:309.368
Hs Code.:
DSSTox Substance ID:DTXSID70155531
Wikidata:Q83023457
Mol file:127375-08-0.mol

Synonyms:127375-08-0;2-((2-Acetoxy)ethyl)amino-4-morpholino-6-propyl-1,3,5-triazine;2-((4-(4-Morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)ethanol acetate (ester);Ethanol, 2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, acetate (ester);SCHEMBL9618999;DTXSID70155531;XMDTZDPCFMRIRT-UHFFFAOYSA-N;LS-66962;2-[[2-(acetoxy)ethyl]amino]-4-morpholino-6-propyl-1,3,5-triazine

Suppliers and Price of 2-((2-Acetoxy)ethyl)amino-4-morpholino-6-propyl-1,3,5-triazine

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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price

Total 2 raw suppliers

Chemical Property of 2-((2-Acetoxy)ethyl)amino-4-morpholino-6-propyl-1,3,5-triazine

Chemical Property:

Vapor Pressure:1.45E-10mmHg at 25°C
Boiling Point:511.2°Cat760mmHg
Flash Point:262.9°C
Density:1.217g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:309.18008961
Heavy Atom Count:22
Complexity:338

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1=NC(=NC(=N1)N2CCOCC2)NCCOC(=O)C

Technology Process of 2-((2-Acetoxy)ethyl)amino-4-morpholino-6-propyl-1,3,5-triazine

There total 1 articles about 2-((2-Acetoxy)ethyl)amino-4-morpholino-6-propyl-1,3,5-triazine 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: 60.0%