2-(Ethylamino)-2-oxoethyl benzoate

Base Information

Chemical Name:2-(Ethylamino)-2-oxoethyl benzoate
CAS No.:64649-57-6
Molecular Formula:C11H13NO3
Molecular Weight:207.229
Hs Code.:
ChEMBL ID:CHEMBL141851
DSSTox Substance ID:DTXSID70554747
Nikkaji Number:J1.607.513B
Wikidata:Q82435904

Synonyms:64649-57-6;2-(Ethylamino)-2-oxoethyl benzoate;CHEMBL141851;DTXSID70554747;Benzoic acid ethylcarbamoylmethyl ester

Suppliers and Price of 2-(Ethylamino)-2-oxoethyl benzoate

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 0 raw suppliers

Chemical Property of 2-(Ethylamino)-2-oxoethyl benzoate

Chemical Property:

Melting Point:106°C
Refractive Index:1.5100 (estimate)
Boiling Point:346.25°C (rough estimate)
PSA：58.89000
Density:1.1878 (rough estimate)
LogP:1.81980
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:207.08954328
Heavy Atom Count:15
Complexity:222

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCNC(=O)COC(=O)C1=CC=CC=C1

Technology Process of 2-(Ethylamino)-2-oxoethyl benzoate

There total 4 articles about 2-(Ethylamino)-2-oxoethyl benzoate 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:

: 614-44-8
benzoyloxyacetic acid

: 64649-57-6
O-Benzoyl-N-ethylglycolsaeureamid

Guidance literature:: Multi-step reaction with 2 steps

1: thionyl chloride

2: benzene

With thionyl chloride; In benzene;
DOI:10.1021/jm00386a001

Reference yield:

: 105-35-1
2-chloro-N-ethylacetamide

: 65-85-0,8013-63-6
benzoic acid

: 64649-57-6
O-Benzoyl-N-ethylglycolsaeureamid

Guidance literature:: In N,N-dimethyl-formamide;
DOI:10.1021/jm00386a001

Reference yield:

: 106231-54-3
2-(dimethylamino)-2-oxoethyl benzoate

: 64649-57-6
O-Benzoyl-N-ethylglycolsaeureamid

Guidance literature:: Multi-step reaction with 2 steps

1: aq. NaOH / half-lives of ester hydrolysis in 50percent human plasma, pH 7.40; pH (2 - 12) -rate profiles for the degradation of title compound in aq. solution at 30 - 60 deg C; t_10percent = 5 years; activation energy = 14.3 kcal/mol

2: NaI, Et₃N / dimethylformamide / Ambient temperature

With sodium hydroxide; triethylamine; sodium iodide; In N,N-dimethyl-formamide;
DOI:10.1002/jps.2600770402