Propanamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]phenyl]-

Base Information

Chemical Name:Propanamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]phenyl]-
CAS No.:24311-37-3
Molecular Formula:C17H24 N2 O5
Molecular Weight:336.388
Hs Code.:2924299090
European Community (EC) Number:246-153-9
DSSTox Substance ID:DTXSID3066978
Nikkaji Number:J31.493E
Wikidata:Q81993556
Mol file:24311-37-3.mol

Synonyms:m-(Propionamido)anilinodiethyl diacetate;24311-37-3;Propanamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]phenyl]-;2-[N-(2-acetyloxyethyl)-3-(propanoylamino)anilino]ethyl acetate;EINECS 246-153-9;N,N-Diacetoxyethyl-3-propionylaminoaniline;Propanamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)phenyl)-;DTXSID3066978;SCHEMBL10893092;W-110593;Diacetic acid [(3-propionylaminophenyl)imino]bisethylene ester

Suppliers and Price of Propanamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]phenyl]-

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 7 raw suppliers

Chemical Property of Propanamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]phenyl]-

Chemical Property:

Vapor Pressure:5.92E-11mmHg at 25°C
Boiling Point:521°C at 760 mmHg
PKA:14.88±0.70(Predicted)
Flash Point:268.9°C
PSA：84.94000
Density:1.188g/cm³
LogP:2.04070
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:336.16852187
Heavy Atom Count:24
Complexity:407

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)NC1=CC(=CC=C1)N(CCOC(=O)C)CCOC(=O)C

Technology Process of Propanamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]phenyl]-

There total 2 articles about Propanamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]phenyl]- 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:

: 68189-36-6
N-{3-[Bis-(2-hydroxy-ethyl)-amino]-phenyl}-propionamide

: 108-45-2,64554-26-3,76583-20-5
m-phenylenediamine

: 24311-37-3
3-Propionylamido-N,N-bis(2-acetoxy-ethyl)-anilin

Guidance literature:: With pyridine; In acetic acid; for 0.5h; Heating;

Reference yield:

: 24311-37-3
3-Propionylamido-N,N-bis(2-acetoxy-ethyl)-anilin

Guidance literature:

Reference yield:

: 24311-37-3
3-Propionylamido-N,N-bis(2-acetoxy-ethyl)-anilin

: 107828-95-5
Acetic acid 2-{(2-acetoxy-ethyl)-[4-(2,6-dicyano-4-nitro-phenylazo)-3-propionylamino-phenyl]-amino}-ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 1) NaNO₂, conc. H₂SO₄; 2) amidosulfuric acid, HCl / 1) 2 h, r.t.; 2) water, 6 h

2: Zn(CN)2 / dimethylformamide / 3 h / 110 °C

With hydrogenchloride; sulfuric acid; aminosulfonic acid; dicyanozinc; sodium nitrite; In N,N-dimethyl-formamide;