N-(2-(2-(2-aminoethoxy)ethoxy)ethyl)benzamide

Base Information

Chemical Name:N-(2-(2-(2-aminoethoxy)ethoxy)ethyl)benzamide
CAS No.:923567-96-8
Molecular Formula:C13H20N2O3
Molecular Weight:252.313
Hs Code.:
DSSTox Substance ID:DTXSID40474504
Nikkaji Number:J2.635.341F
Wikidata:Q82304555

Synonyms:N-(2-(2-(2-aminoethoxy)ethoxy)ethyl)benzamide;923567-96-8;N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]benzamide;Benzamide, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-;SCHEMBL10064731;DTXSID40474504;A1-00877

Suppliers and Price of N-(2-(2-(2-aminoethoxy)ethoxy)ethyl)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

Matrix Scientific
N-(2-(2-(2-Aminoethoxy)ethoxy)ethyl)benzamide
5g
$ 1520.00

Matrix Scientific
N-(2-(2-(2-Aminoethoxy)ethoxy)ethyl)benzamide
1g
$ 560.00

A1 Biochem Labs
N-(2-(2-(2-aminoethoxy)ethoxy)ethyl)benzamide 95%
1 g
$ 350.00

Total 3 raw suppliers

Chemical Property of N-(2-(2-(2-aminoethoxy)ethoxy)ethyl)benzamide

Chemical Property:

PSA：77.07000
LogP:1.68340
XLogP3:-0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:252.14739250
Heavy Atom Count:18
Complexity:218

Purity/Quality:

95-240%min ^*data from raw suppliers

N-(2-(2-(2-Aminoethoxy)ethoxy)ethyl)benzamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)NCCOCCOCCN

Technology Process of N-(2-(2-(2-aminoethoxy)ethoxy)ethyl)benzamide

There total 4 articles about N-(2-(2-(2-aminoethoxy)ethoxy)ethyl)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: 70.0%

: 929-59-9,892154-56-2
3,6-dioxa-1,8-diaminooctane

: 93-97-0
benzoic acid anhydride

: 923567-96-8
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]benzamide

Guidance literature:: In dichloromethane; at -78 ℃; for 13h;

Reference yield: 33.0%

: 93-99-2
benzoic acid phenyl ester

: 929-59-9,892154-56-2
3,6-dioxa-1,8-diaminooctane

: 923567-96-8
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]benzamide

Guidance literature:: In water; at 50 ℃; for 24h;
DOI:10.1016/j.tetlet.2009.07.142

Reference yield:

: 98-88-4
benzoyl chloride

: 153086-78-3
tert-butyl {2-[2-(2-aminoethoxy)ethoxy]ethyl}carbamate

: 923567-96-8
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]benzamide

Guidance literature:: benzoyl chloride; tert-butyl {2-[2-(2-aminoethoxy)ethoxy]ethyl}carbamate; With triethylamine; In dichloromethane;

With trifluoroacetic acid; at 20 ℃; for 1h;