2,2'-(Methylimino)bisethyl bis(phenylcarbamate)

Base Information

Chemical Name:2,2'-(Methylimino)bisethyl bis(phenylcarbamate)
CAS No.:77253-52-2
Molecular Formula:C19H23 N3 O4
Molecular Weight:357.409
Hs Code.:
European Community (EC) Number:278-648-0
DSSTox Substance ID:DTXSID20868427
Nikkaji Number:J309.371I
Wikidata:Q81986526
Mol file:77253-52-2.mol

Synonyms:77253-52-2;2,2'-(Methylimino)bisethyl bis(phenylcarbamate);EINECS 278-648-0;N,N-Bis-N-2-(((phenylamino)carbonyl)oxy)ethyl)methanamine;Ethanol, 2,2'-(methylimino)bis-, bis(phenylcarbamate) (ester);Ethanol, 2,2'-(methylimino)bis-, 1,1'-bis(N-phenylcarbamate);DTXSID20868427;2-[methyl-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl N-phenylcarbamate;2,2'-(Methylimino)diethanol, dicarbanilate;2,2'-(Methylimino)bisethanol bis(phenylcarbamate)

Suppliers and Price of 2,2'-(Methylimino)bisethyl bis(phenylcarbamate)

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 3 raw suppliers

Chemical Property of 2,2'-(Methylimino)bisethyl bis(phenylcarbamate)

Chemical Property:

PSA：79.90000
LogP:3.56160
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:357.16885622
Heavy Atom Count:26
Complexity:383

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(CCOC(=O)NC1=CC=CC=C1)CCOC(=O)NC2=CC=CC=C2

Technology Process of 2,2'-(Methylimino)bisethyl bis(phenylcarbamate)

There total 1 articles about 2,2'-(Methylimino)bisethyl bis(phenylcarbamate) 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: