N,N-Bis(2-hydroxyethyl)benzamide

Base Information

Chemical Name:N,N-Bis(2-hydroxyethyl)benzamide
CAS No.:58566-44-2
Molecular Formula:C11H15 N O3
Molecular Weight:209.245
Hs Code.:
European Community (EC) Number:261-330-0
NSC Number:274582
UNII:85WC99KMT2
DSSTox Substance ID:DTXSID9069267
Nikkaji Number:J296.977G
Wikidata:Q81996111
Mol file:58566-44-2.mol

Synonyms:N,N-Bis(2-hydroxyethyl)benzamide;Benzoic acid diethanolamide;58566-44-2;Benzamide, N,N-bis(2-hydroxyethyl)-;EINECS 261-330-0;NSC-274582;NSC274582;N-Benzoyldiethanolamine;SCHEMBL154607;85WC99KMT2;DTXSID9069267;Benzamide,N-bis(2-hydroxyethyl)-;N,N-Di[2-hydroxyethyl]benzamide-;ADAL1018762;AKOS008974138;NSC 274582

Suppliers and Price of N,N-Bis(2-hydroxyethyl)benzamide

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 6 raw suppliers

Chemical Property of N,N-Bis(2-hydroxyethyl)benzamide

Chemical Property:

Vapor Pressure:5.48E-08mmHg at 25°C
Boiling Point:425.2°Cat760mmHg
PKA:14.03±0.10(Predicted)
Flash Point:210.9°C
PSA：60.77000
Density:1.211g/cm³
LogP:0.11340
XLogP3:-0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:209.10519334
Heavy Atom Count:15
Complexity:184

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)N(CCO)CCO

Technology Process of N,N-Bis(2-hydroxyethyl)benzamide

There total 4 articles about N,N-Bis(2-hydroxyethyl)benzamide 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: 96.68%

: 93-58-3,5705-52-2,80226-58-0
benzoic acid methyl ester

: 111-42-2
2,2'-iminobis[ethanol]

: 58566-44-2
N,N-di(β-hydroxyethyl)benzamide

Guidance literature:: With potassium hydroxide; at 80 - 95 ℃;

Reference yield: 94.0%

: 98-88-4
benzoyl chloride

: 111-42-2
2,2'-iminobis[ethanol]

: 58566-44-2
N,N-di(β-hydroxyethyl)benzamide

Guidance literature:: With triethylamine; In dichloromethane; for 1.5h;
DOI:10.1016/j.tetlet.2006.06.130

Reference yield:

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

: 58566-44-2
N,N-di(β-hydroxyethyl)benzamide

Guidance literature:: Multi-step reaction with 2 steps

1: dicyclohexyl-carbodiimide / tetrahydrofuran; dichloromethane / Cooling with ice

2: chloroform

With dicyclohexyl-carbodiimide; In tetrahydrofuran; dichloromethane; chloroform;
DOI:10.14233/ajchem.2015.17607