Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 1-(((5-(4-nitrophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione (1:1)

Base Information

Chemical Name:Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 1-(((5-(4-nitrophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione (1:1)
CAS No.:69959-29-1
Molecular Formula:C19H23N5O6
Molecular Weight:417.4158
Hs Code.:

Synonyms:69959-29-1;Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 1-(((5-(4-nitrophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione (1:1);C5H14NO.C14H9N4O5;LS-65139;C5-H14-N-O.C14-H9-N4-O5

Suppliers and Price of Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 1-(((5-(4-nitrophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione (1:1)

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 1-(((5-(4-nitrophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione (1:1)

Chemical Property:

Vapor Pressure:1.09E-12mmHg at 25°C
Boiling Point:544.5°Cat760mmHg
Flash Point:283.1°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:417.16483347
Heavy Atom Count:30
Complexity:582

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[N+](C)(C)CCO.C1C(=NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[O-]
Isomeric SMILES:C[N+](C)(C)CCO.C1C(=NC(=O)N1/N=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[O-]

Technology Process of Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 1-(((5-(4-nitrophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione (1:1)

There total 1 articles about Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 1-(((5-(4-nitrophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione (1:1) 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: