Acetamide, N-[3-(ethylamino)phenyl]-

Base Information

Chemical Name:Acetamide, N-[3-(ethylamino)phenyl]-
CAS No.:41378-27-2
Molecular Formula:C10H14N2O
Molecular Weight:178.234
Hs Code.:2924299090
European Community (EC) Number:255-339-9
UNII:GJ846852VR
DSSTox Substance ID:DTXSID1068302
Nikkaji Number:J29.399G
Wikidata:Q81995014
Mol file:41378-27-2.mol

Synonyms:41378-27-2;3-N-EthylAminoacetanilide;Acetamide, N-[3-(ethylamino)phenyl]-;N-[3-(ethylamino)phenyl]acetamide;3'-(Ethylamino)acetanilide;EINECS 255-339-9;Acetamide, N-(3-(ethylamino)phenyl)-;N-(3-(Ethylamino)phenyl)acetamide;N-ethyl-m-acetamidoaniline;m-Acetamido-N-ethylaniline;3'-(N-Ethylamino)acetanilide;3-(N-Ethyl)amino acetanilide;SCHEMBL3016054;DTXSID1068302;GJ846852VR;AKOS000235917;FT-0724137

Suppliers and Price of Acetamide, N-[3-(ethylamino)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

American Custom Chemicals Corporation
3-N-ETHYLAMINOACETANILIDE 95.00%
5MG
$ 497.39

Total 34 raw suppliers

Chemical Property of Acetamide, N-[3-(ethylamino)phenyl]-

Chemical Property:

Appearance/Colour:Liquid
Vapor Pressure:4.15E-06mmHg at 25°C
Refractive Index:1.607
Boiling Point:384.2 °C at 760 mmHg
Flash Point:169.5 °C
PSA：41.13000
Density:1.124 g/cm³
LogP:2.22280
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:178.110613074
Heavy Atom Count:13
Complexity:170

Purity/Quality:

98%,99%, ^*data from raw suppliers

3-N-ETHYLAMINOACETANILIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC1=CC(=CC=C1)NC(=O)C

Technology Process of Acetamide, N-[3-(ethylamino)phenyl]-

There total 1 articles about Acetamide, N-[3-(ethylamino)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:

: 75-03-6
ethyl iodide

: 102-28-3
m-acetamide aniline

: 41378-27-2
m-acetylamino-N-ethylaniline

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide;
DOI:10.1016/j.dyepig.2016.11.060

Reference yield: 98.2%

: 41378-27-2
m-acetylamino-N-ethylaniline

: 105-39-5
chloroacetic acid ethyl ester

: C₁₄H₂₀N₂O₃

Guidance literature:: m-acetylamino-N-ethylaniline; chloroacetic acid ethyl ester; With sodium carbonate; at 95 - 105 ℃; for 1.5h;

With zinc(II) chloride; zinc; at 110 - 120 ℃; for 2h;