N-(5-amino-2-methoxyphenyl)propanamide

Base Information

Chemical Name:N-(5-amino-2-methoxyphenyl)propanamide
CAS No.:169321-23-7
Molecular Formula:C₁₀H₁₄N₂O₂
Molecular Weight:194.233
Hs Code.:2924299090
DSSTox Substance ID:DTXSID60586138
Wikidata:Q82478202
Mol file:169321-23-7.mol

Synonyms:N-(5-amino-2-methoxyphenyl)propanamide;169321-23-7;CHEMBRDG-BB 4024634;N-(5-Amino-2-methoxyphenyl)propionamide;SCHEMBL2218098;3-propionamido-4-methoxyaniline;DTXSID60586138;VIADYJCEFAGKCG-UHFFFAOYSA-N;MFCD08685820;STK256828;AKOS000100052;MCULE-5223429853;BS-36704

Suppliers and Price of N-(5-amino-2-methoxyphenyl)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
N-(5-amino-2-methoxyphenyl)propanamide
500mg
$ 75.00

Matrix Scientific
N-(5-Amino-2-methoxyphenyl)propanamide
500mg
$ 199.00

ChemBridge Corporation
N-(5-amino-2-methoxyphenyl)propanamide 95%
1 g
$ 46.00

American Custom Chemicals Corporation
N-(5-AMINO-2-METHOXYPHENYL)PROPANAMIDE 95.00%
5MG
$ 495.20

AK Scientific
N-(5-Amino-2-methoxyphenyl)propanamide
500mg
$ 318.00

Total 6 raw suppliers

Chemical Property of N-(5-amino-2-methoxyphenyl)propanamide

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:386.164°C at 760 mmHg
PKA:14.20±0.70(Predicted)
Flash Point:187.346°C
PSA：64.35000
Density:1.175g/cm³
LogP:2.28010
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:194.105527694
Heavy Atom Count:14
Complexity:197

Purity/Quality:

98%min ^*data from raw suppliers

N-(5-amino-2-methoxyphenyl)propanamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N-(5-amino-2-methoxyphenyl)propanamide

There total 2 articles about N-(5-amino-2-methoxyphenyl)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: 57.0%

: 120309-35-5
N-(2-methoxy-5-nitrophenyl)-propionamide

: 169321-23-7
N-(5-amino-2-methoxyphenyl)propionamide

Guidance literature:: With 10 % palladium on carbon; hydrogen; In methanol; for 5h; under 37503.8 Torr;
DOI:10.1016/j.ejmech.2012.07.008

Reference yield:

: 99-59-2
3-amino-4-methoxynitrobenzene

: 169321-23-7
N-(5-amino-2-methoxyphenyl)propionamide

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / dichloromethane / 0 - 20 °C

2: 10 % palladium on carbon; hydrogen / methanol / 5 h / 37503.8 Torr

With 10 % palladium on carbon; hydrogen; triethylamine; In methanol; dichloromethane;
DOI:10.1016/j.ejmech.2012.07.008