Methyl 3-[4-[bis[2-(acetoxy)ethyl]amino]-2-methylphenyl]-2-cyanoacrylate

Base Information

Chemical Name:Methyl 3-[4-[bis[2-(acetoxy)ethyl]amino]-2-methylphenyl]-2-cyanoacrylate
CAS No.:53554-75-9
Molecular Formula:C20H24 N2 O6
Molecular Weight:388.42
Hs Code.:
European Community (EC) Number:258-624-6
DSSTox Substance ID:DTXSID0068868
Nikkaji Number:J295.992E
Mol file:53554-75-9.mol

Synonyms:53554-75-9;METHYL 3-[4-[BIS[2-(ACETOXY)ETHYL]AMINO]-2-METHYLPHENYL]-2-CYANOACRYLATE;SCHEMBL4009164;DTXSID0068868;3-[4-[Bis[2-(acetyloxy)ethyl]amino]-2-methylphenyl]-2-cyanopropenoic acid methyl ester

Suppliers and Price of Methyl 3-[4-[bis[2-(acetoxy)ethyl]amino]-2-methylphenyl]-2-cyanoacrylate

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
Packaging
price

Total 5 raw suppliers

Chemical Property of Methyl 3-[4-[bis[2-(acetoxy)ethyl]amino]-2-methylphenyl]-2-cyanoacrylate

Chemical Property:

Vapor Pressure:2.24E-12mmHg at 25°C
Boiling Point:555.4°Cat760mmHg
Flash Point:289.7°C
PSA：105.93000
Density:1.212g/cm³
LogP:2.00758
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:12
Exact Mass:388.16343649
Heavy Atom Count:28
Complexity:616

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)C=C(C#N)C(=O)OC
Isomeric SMILES:CC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)/C=C(\C#N)/C(=O)OC

Technology Process of Methyl 3-[4-[bis[2-(acetoxy)ethyl]amino]-2-methylphenyl]-2-cyanoacrylate

There total 1 articles about Methyl 3-[4-[bis[2-(acetoxy)ethyl]amino]-2-methylphenyl]-2-cyanoacrylate 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: