3-Amino-2,4-dichlorophenol

Base Information

Chemical Name:3-Amino-2,4-dichlorophenol
CAS No.:61693-42-3
Molecular Formula:C6H5 Cl2 N O
Molecular Weight:178.018
Hs Code.:2922299090
European Community (EC) Number:262-909-0
UNII:551I6ZAE4Q
DSSTox Substance ID:DTXSID20210684
Nikkaji Number:J279.693G
Wikidata:Q27261260
Mol file:61693-42-3.mol

Synonyms:3-Amino-2,4-dichlorophenol;61693-42-3;Phenol, 3-amino-2,4-dichloro-;EINECS 262-909-0;UNII-551I6ZAE4Q;551I6ZAE4Q;2,4-dichloro-3-aminophenol;SCHEMBL110840;DTXSID20210684;AKOS006330583;3-AMINO-2,4-DICHLOROPHENOL [INCI];FT-0752570;EN300-1700790;A868647;J-511524;Q27261260

Suppliers and Price of 3-Amino-2,4-dichlorophenol

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
3-Amino-2,4-dichlorophenol
100mg
$ 350.00

Chemenu
3-Amino-2,4-dichlorophenol 95%
1g
$ 380.00

American Custom Chemicals Corporation
3-AMINO-2,4-DICHLOROPHENOL 95.00%
5MG
$ 505.96

Total 26 raw suppliers

Chemical Property of 3-Amino-2,4-dichlorophenol

Chemical Property:

Vapor Pressure:0.00446mmHg at 25°C
Boiling Point:269.2°C at 760 mmHg
Flash Point:116.6°C
PSA：46.25000
Density:1.56g/cm³
LogP:2.86240
Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:176.9748192
Heavy Atom Count:10
Complexity:122

Purity/Quality:

97% ^*data from raw suppliers

3-Amino-2,4-dichlorophenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C(=C1O)Cl)N)Cl

Technology Process of 3-Amino-2,4-dichlorophenol

There total 3 articles about 3-Amino-2,4-dichlorophenol 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: 85.0%