2-(2-Hydroxyethylamino)-N-phenylacetamide

Base Information

Chemical Name:2-(2-Hydroxyethylamino)-N-phenylacetamide
CAS No.:84726-81-8
Molecular Formula:C10H14 N2 O2
Molecular Weight:194.233
Hs Code.:2924299090
DSSTox Substance ID:DTXSID20572416
Nikkaji Number:J985.822I
Wikidata:Q82460774
Mol file:84726-81-8.mol

Synonyms:84726-81-8;2-(2-HYDROXYETHYLAMINO)-N-PHENYLACETAMIDE;2-((2-Hydroxyethyl)amino)-N-phenylacetamide;2-[(2-hydroxyethyl)amino]-N-phenylacetamide;AB2870;SCHEMBL5913640;DTXSID20572416;LWIIKQLFXXPXFU-UHFFFAOYSA-N;MFCD09037911;AKOS008958371;AS-44666;N~2~-(2-Hydroxyethyl)-N-phenylglycinamide;CS-0322353;A840900

Suppliers and Price of 2-(2-Hydroxyethylamino)-N-phenylacetamide

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

TRC
2-(2-Hydroxyethylamino)-N-phenylacetamide
100mg
$ 60.00

Crysdot
2-((2-Hydroxyethyl)amino)-N-phenylacetamide 97%
10g
$ 483.00

American Custom Chemicals Corporation
2-(2-HYDROXYETHYLAMINO)-N-PHENYLACETAMIDE 95.00%
5MG
$ 498.39

Total 5 raw suppliers

Chemical Property of 2-(2-Hydroxyethylamino)-N-phenylacetamide

Chemical Property:

Boiling Point:450.2±25.0 °C(Predicted)
PKA:14.21±0.70(Predicted)
PSA：61.36000
Density:1.200±0.06 g/cm3(Predicted)
LogP:0.67090
XLogP3:0
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:194.105527694
Heavy Atom Count:14
Complexity:168

Purity/Quality:

97% ^*data from raw suppliers

2-(2-Hydroxyethylamino)-N-phenylacetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=O)CNCCO

Technology Process of 2-(2-Hydroxyethylamino)-N-phenylacetamide

There total 4 articles about 2-(2-Hydroxyethylamino)-N-phenylacetamide 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: 72.0%

: 141-43-5
ethanolamine

: 79-04-9
chloroacetyl chloride

: 62-53-3
aniline

: 84726-81-8
2-[(2-hydroxyethyl)amino]-N-phenylacetamide

Guidance literature:: chloroacetyl chloride; aniline; With potassium hydrogencarbonate; In water; ethyl acetate; at 0 ℃; for 0.666667h;

ethanolamine; In water; ethyl acetate; at 60 ℃; for 2h;

Reference yield:

: 141-43-5
ethanolamine

: 587-65-5
N-chloroacetyl-aniline

: 84726-81-8
2-[(2-hydroxyethyl)amino]-N-phenylacetamide

Guidance literature:: at 60 ℃;
DOI:10.1016/S0040-4039(98)01670-0

Reference yield:

: 62-53-3
aniline

: 84726-81-8
2-[(2-hydroxyethyl)amino]-N-phenylacetamide

Guidance literature:: Multi-step reaction with 2 steps

1: N,N-dimethyl-formamide / 0.33 h / 20 °C

2: potassium carbonate / acetonitrile / 0.5 h / 85 °C

With potassium carbonate; In N,N-dimethyl-formamide; acetonitrile;
DOI:10.1021/acs.macromol.0c00412