1-Methyl-2-((1-methylethyl)(3-pyridinylcarbonyl)amino)ethyl 3-pyridinecarboxylate

Base Information

Chemical Name:1-Methyl-2-((1-methylethyl)(3-pyridinylcarbonyl)amino)ethyl 3-pyridinecarboxylate
CAS No.:69451-74-7
Molecular Formula:C18H21N3O3
Molecular Weight:327.3776
Hs Code.:
DSSTox Substance ID:DTXSID80989349

Synonyms:BRN 5599383;1-Methyl-2-((1-methylethyl)(3-pyridinylcarbonyl)amino)ethyl 3-pyridinecarboxylate;3-Pyridinecarboxylic acid, 1-methyl-2-((1-methylethyl)(3-pyridinylcarbonyl)amino)ethyl ester;69451-74-7;DTXSID80989349;LS-130985;1-[(Propan-2-yl)(pyridine-3-carbonyl)amino]propan-2-yl pyridine-3-carboxylate

Suppliers and Price of 1-Methyl-2-((1-methylethyl)(3-pyridinylcarbonyl)amino)ethyl 3-pyridinecarboxylate

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 1-Methyl-2-((1-methylethyl)(3-pyridinylcarbonyl)amino)ethyl 3-pyridinecarboxylate

Chemical Property:

Vapor Pressure:4.52E-10mmHg at 25°C
Boiling Point:498.5°C at 760 mmHg
Flash Point:255.3°C
Density:1.168g/cm³
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:327.15829154
Heavy Atom Count:24
Complexity:428

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)N(CC(C)OC(=O)C1=CN=CC=C1)C(=O)C2=CN=CC=C2

Technology Process of 1-Methyl-2-((1-methylethyl)(3-pyridinylcarbonyl)amino)ethyl 3-pyridinecarboxylate

There total 1 articles about 1-Methyl-2-((1-methylethyl)(3-pyridinylcarbonyl)amino)ethyl 3-pyridinecarboxylate 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: 76.0%