N-[4-(2-aminoethyl)phenyl]acetamide

Base Information

Chemical Name:N-[4-(2-aminoethyl)phenyl]acetamide
CAS No.:63630-08-0
Molecular Formula:C10H14N2O
Molecular Weight:178.234
Hs Code.:2924299090
European Community (EC) Number:819-978-2
ChEMBL ID:CHEMBL4583603
DSSTox Substance ID:DTXSID70495580
Nikkaji Number:J2.625.678J
Wikidata:Q82343787

Synonyms:N-[4-(2-aminoethyl)phenyl]acetamide;63630-08-0;N-(4-(2-Aminoethyl)phenyl)acetamide;N-[4-(2-AMINO-ETHYL)-PHENYL]-ACETAMIDE;4-(Acetylamino)phenethylamine;SCHEMBL1469234;CHEMBL4583603;DTXSID70495580;PEJPMSJNMPWTDU-UHFFFAOYSA-N;AMY41903;MFCD06213247;AKOS000151658;AB10067;AS-44413;FT-0736332;EN300-69373;J-523018;Z285143822

Suppliers and Price of N-[4-(2-aminoethyl)phenyl]acetamide

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
N-(4-(2-Aminoethyl)phenyl)acetamide
50mg
$ 175.00

AK Scientific
N-(4-(2-Aminoethyl)phenyl)acetamide
2.5g
$ 1996.00

Total 5 raw suppliers

Chemical Property of N-[4-(2-aminoethyl)phenyl]acetamide

Chemical Property:

PSA：55.12000
LogP:1.91950
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:178.110613074
Heavy Atom Count:13
Complexity:162

Purity/Quality:

97% ^*data from raw suppliers

N-(4-(2-Aminoethyl)phenyl)acetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC=C(C=C1)CCN

Technology Process of N-[4-(2-aminoethyl)phenyl]acetamide

There total 4 articles about N-[4-(2-aminoethyl)phenyl]acetamide 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: 80.0%

: 864529-66-8
N-[4-(2-azidoethyl)phenyl]acetamide

: 63630-08-0
N-[4-(2-aminoethyl)phenyl]acetamide

Guidance literature:: N-[4-(2-azidoethyl)phenyl]acetamide; With triphenylphosphine; In tetrahydrofuran; at 20 ℃; for 15h;

With water; In tetrahydrofuran; at 20 ℃; for 2h;