3-(4-Aminophenyl)propanamide

Base Information

Chemical Name:3-(4-Aminophenyl)propanamide
CAS No.:38710-60-0
Molecular Formula:C₉H₁₂N₂O
Molecular Weight:164.207
Hs Code.:
European Community (EC) Number:803-791-8
ChEMBL ID:CHEMBL151950

Synonyms:3-(4-aminophenyl)propanamide;38710-60-0;4-Amino-benzenepropanamide;4-aminobenzenepropanamide;SCHEMBL987884;CHEMBL151950;p-amino-hydrocinnamic acid amide;3-(4-Amino-phenyl)-propionamide;WICPORLNXBPBPR-UHFFFAOYSA-N;AKOS009448099;3-(4-aminophenyl)propanamide, AldrichCPR;CS-0096223;EN300-68211;F78841;AE-562/43460369;Z414316852

Suppliers and Price of 3-(4-Aminophenyl)propanamide

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
4-Amino-benzenepropanamide
250mg
$ 350.00

TRC
4-Amino-benzenepropanamide
25mg
$ 65.00

AK Scientific
3-(4-Aminophenyl)propanamide
2.5g
$ 949.00

Acrotein
4-Amino-benzenepropanamide 97%
5g
$ 880.00

Total 5 raw suppliers

Chemical Property of 3-(4-Aminophenyl)propanamide

Chemical Property:

Melting Point:120-130 °C(Solv: tetrahydrofuran (109-99-9))
Boiling Point:421.1±28.0 °C(Predicted)
Density:1.157±0.06 g/cm3(Predicted)
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:164.094963011
Heavy Atom Count:12
Complexity:151

Purity/Quality:

98% ^*data from raw suppliers

4-Amino-benzenepropanamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1CCC(=O)N)N

Technology Process of 3-(4-Aminophenyl)propanamide

There total 6 articles about 3-(4-Aminophenyl)propanamide 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: 81.0%

: 954424-25-0
3-(4-amino-phenyl)-propionic acid methyl ester sulfate

: 38710-60-0
4-aminophenylpropionic acid amide

Guidance literature:: With ammonia; In water; at 20 ℃; for 16h;

Reference yield:

: 98953-18-5
3-(4-nitrophenyl)propionamide

: 38710-60-0
4-aminophenylpropionic acid amide

Guidance literature:: With 5%-palladium/activated carbon; hydrogen; In tetrahydrofuran; ethanol; at 20 ℃; Autoclave;

Reference yield:

: 2393-17-1
3-(4-aminophenyl)propionic acid

: 38710-60-0
4-aminophenylpropionic acid amide

Guidance literature:: Multi-step reaction with 2 steps

1: sulfuric acid / Reflux

2: ammonium hydroxide; sodium chloride / water / 20 °C

With ammonium hydroxide; sulfuric acid; sodium chloride; In water;
DOI:10.1016/j.bmcl.2013.09.061