N-[[(3,5-Dichlorophenyl)amino]carbonyl]glycine

Base Information Edit

Chemical Name:N-[[(3,5-Dichlorophenyl)amino]carbonyl]glycine
CAS No.:62584-33-2
Molecular Formula:C8H5Cl2N2O3-
Molecular Weight:263.08
Hs Code.:
European Community (EC) Number:263-612-9
DSSTox Substance ID:DTXSID10978160
Nikkaji Number:J24.958K
Mol file:62584-33-2.mol

Synonyms:62584-33-2;N-[[(3,5-DICHLOROPHENYL)AMINO]CARBONYL]GLYCINE;EINECS 263-612-9;N-(((3,5-Dichlorophenyl)amino)carbonyl)glycine;N'-(3,5-Dichlorophenyl)ureidoacetic acid;C9H8Cl2N2O3;SCHEMBL11606641;DTXSID10978160;5-(3,5-Dichlorophenyl)hydantoic acid;3-(3,5-dichlorophenyl)-ureidoacetic acid;2-[3-(3,5-dichlorophenyl)-ureido]-acetic acid;Glycine, N-[[(3,5-dichlorophenyl)amino]carbonyl]-;([(3,5-Dichloroanilino)carbonyl]amino)acetic acid #;N-[(3,5-Dichloroanilino)(hydroxy)methylidene]glycine

Suppliers and Price of N-[[(3,5-Dichlorophenyl)amino]carbonyl]glycine

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

Total 4 raw suppliers

Chemical Property of N-[[(3,5-Dichlorophenyl)amino]carbonyl]glycine Edit

Chemical Property:

Boiling Point:418.8°Cat760mmHg
Flash Point:207.1°C
PSA：81.92000
Density:1.581g/cm³
LogP:2.47690
XLogP3:1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:261.9911975
Heavy Atom Count:16
Complexity:266

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C=C1Cl)Cl)NC(=O)NCC(=O)O

Technology Process of N-[[(3,5-Dichlorophenyl)amino]carbonyl]glycine

There total 7 articles about N-[[(3,5-Dichlorophenyl)amino]carbonyl]glycine 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:

: 904752-31-4
ethyl 2-(3-(1,5-dichlorophenylureido))acetate

: 62584-33-2
3-(3,5-dichloro-phenyl)-ureidoacetic acid

Guidance literature:: ethyl 2-(3-(1,5-dichlorophenylureido))acetate; With sodium hydroxide; at 90 ℃; for 3h;

With hydrogenchloride; In water;

Reference yield:

: 34893-92-0
3,4-dichlorophenyl isocyanate

: 56-40-6,18875-39-3,25718-94-9
glycine

: 62584-33-2
3-(3,5-dichloro-phenyl)-ureidoacetic acid

Guidance literature:: With triethylamine; In toluene; at 80 ℃; for 3h;

Reference yield:

: 626-43-7
3,5-Dichloroaniline

: 62584-33-2
3-(3,5-dichloro-phenyl)-ureidoacetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / toluene / 7.75 h / 46 - 110 °C

2: triethylamine / toluene / 3 h / 80 °C

With triethylamine; In toluene;