N-((((2-Methylphenyl)amino)carbonyl)oxy)butanimidoyl chloride

Base Information Edit

Chemical Name:N-((((2-Methylphenyl)amino)carbonyl)oxy)butanimidoyl chloride
CAS No.:145252-13-7
Molecular Formula:C₁₂H₁₅ClN₂O₂
Molecular Weight:254.716
Hs Code.:
Mol file:145252-13-7.mol

Synonyms:N-((((2-Methylphenyl)amino)carbonyl)oxy)butanimidoyl chloride;145252-13-7;Butanimidoyl chloride, N-((((2-methylphenyl)amino)carbonyl)oxy)-;[(Z)-1-chlorobutylideneamino] N-(2-methylphenyl)carbamate;LS-46047

Suppliers and Price of N-((((2-Methylphenyl)amino)carbonyl)oxy)butanimidoyl chloride

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
N-((((2-METHYLPHENYL)AMINO)CARBONYL)OXY)BUTANIMIDOYL CHLORIDE 95.00%
5MG
$ 505.65

Total 1 raw suppliers

Chemical Property of N-((((2-Methylphenyl)amino)carbonyl)oxy)butanimidoyl chloride Edit

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：54.18000
Density:1.16g/cm³
LogP:3.90950
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:254.0822054
Heavy Atom Count:17
Complexity:282

Purity/Quality:: N-((((2-METHYLPHENYL)AMINO)CARBONYL)OXY)BUTANIMIDOYL CHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(=NOC(=O)NC1=CC=CC=C1C)Cl
Isomeric SMILES:CCC/C(=N/OC(=O)NC1=CC=CC=C1C)/Cl

Technology Process of N-((((2-Methylphenyl)amino)carbonyl)oxy)butanimidoyl chloride

There total 2 articles about N-((((2-Methylphenyl)amino)carbonyl)oxy)butanimidoyl chloride 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: 71.4%