3-(2-Chloroanilino)propanoic acid

Base Information

Chemical Name:3-(2-Chloroanilino)propanoic acid
CAS No.:21617-10-7
Molecular Formula:C₉H₁₀ClNO₂
Molecular Weight:199.637
Hs Code.:2922499990
DSSTox Substance ID:DTXSID60370897
Wikidata:Q82158067
Mol file:21617-10-7.mol

Synonyms:3-(2-chloroanilino)propanoic acid;21617-10-7;b-Alanine, N-(2-chlorophenyl)-;3-(2-Chloroanilino)propionic acid;Oprea1_435658;DTXSID60370897;AKOS000298385;AB07374;3-(2-CHLOROANILINO)PROPANOICACID;FT-0613542;3-(2-CHLOROPHENYLAMINO)PROPANOIC ACID

Suppliers and Price of 3-(2-Chloroanilino)propanoic acid

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-(2-CHLOROANILINO)PROPIONIC ACID 95.00%
50G
$ 2502.10

American Custom Chemicals Corporation
3-(2-CHLOROANILINO)PROPIONIC ACID 95.00%
10G
$ 1100.62

Total 3 raw suppliers

Chemical Property of 3-(2-Chloroanilino)propanoic acid

Chemical Property:

Vapor Pressure:7.49E-07mmHg at 25°C
Refractive Index:1.611
Boiling Point:392.1°C at 760 mmHg
Flash Point:190.9°C
PSA：49.33000
Density:1.344g/cm³
LogP:2.29960
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:199.0400063
Heavy Atom Count:13
Complexity:175

Purity/Quality:

98%min ^*data from raw suppliers

3-(2-CHLOROANILINO)PROPIONIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)NCCC(=O)O)Cl

Technology Process of 3-(2-Chloroanilino)propanoic acid

There total 5 articles about 3-(2-Chloroanilino)propanoic acid 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: 68.6%

: 21617-10-7
3-(o-chlorophenylamino)propionic acid

Guidance literature:: With acetic acid; at 80 ℃; for 8h;

With water; sodium hydroxide; In methanol; at 94 ℃; for 20h;

Reference yield:

: 57-57-8
β-Propiolactone

: 95-51-2
o-chloroaniline

: 21617-10-7
3-(o-chlorophenylamino)propionic acid

Guidance literature:: DOI:10.1021/ja01151a050

Reference yield:

: 95-51-2
o-chloroaniline

: 21617-10-7
3-(o-chlorophenylamino)propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1.1: acetic acid / Reflux

2.1: sodium hydroxide / Reflux

2.2: Acidic conditions

With acetic acid; sodium hydroxide;
DOI:10.1007/s00044-011-9806-y