N~1~-benzyl-N~2~-methylethanediamide

Base Information

Chemical Name:N~1~-benzyl-N~2~-methylethanediamide
CAS No.:7666-51-5
Molecular Formula:C10H12N2O2
Molecular Weight:192.217
Hs Code.:
DSSTox Substance ID:DTXSID50393651
Nikkaji Number:J2.480.842D
Wikidata:Q82192487
Mol file:7666-51-5.mol

Synonyms:7666-51-5;N1-Benzyl-N2-methylethanediamide;N~1~-benzyl-N~2~-methylethanediamide;N1-benzyl-N2-methyloxalamide;N'-benzyl-N-methyloxamide;N-Benzyl-N'-methyloxamide;SCHEMBL4486771;DTXSID50393651;MFCD00712754;AKOS003251788;N'-BENZYL-N-METHYLETHANEDIAMIDE;N(1)-benzyl-N(2)-methylethanediamide;3R-0837;F2879-0124

Suppliers and Price of N~1~-benzyl-N~2~-methylethanediamide

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

American Custom Chemicals Corporation
N-BENZYL-N'-METHYLETHANEDIAMIDE 95.00%
5MG
$ 504.28

Total 3 raw suppliers

Chemical Property of N~1~-benzyl-N~2~-methylethanediamide

Chemical Property:

Melting Point:185 °C(Solv: ethanol (64-17-5))
PKA:11.93±0.46(Predicted)
PSA：58.20000
Density:1.150±0.06 g/cm3(Predicted)
LogP:0.83060
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:192.089877630
Heavy Atom Count:14
Complexity:210

Purity/Quality:: N-BENZYL-N'-METHYLETHANEDIAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CNC(=O)C(=O)NCC1=CC=CC=C1

Technology Process of N~1~-benzyl-N~2~-methylethanediamide

There total 3 articles about N~1~-benzyl-N~2~-methylethanediamide 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: 97.0%

: 7142-72-5
N-benzyloxamic acid ethyl ester

: 74-89-5
methylamine

: 7666-51-5
N-Benzyl-N'-methyloxamide

Guidance literature:: In ethanol; for 3h;
DOI:10.1055/s-1986-31737

Reference yield: 85.0%

: 75102-43-1
3-Methyl-2-phenylthiazolidine-4,5-dione

: 100-46-9
benzylamine

: 6725-34-4
thiobenzaldehyde

: 7666-51-5
N-Benzyl-N'-methyloxamide

Guidance literature:: In benzene; for 0.0333333h; Heating;
DOI:10.1021/jo01312a009

Reference yield:

: 100-46-9
benzylamine

: 7666-51-5
N-Benzyl-N'-methyloxamide

Guidance literature:: Multi-step reaction with 2 steps

1: 61 percent / CHCl₃ / Heating

2: 97 percent / ethanol / 3 h

In ethanol; chloroform;
DOI:10.1055/s-1986-31737