2-((2-Isopropylphenyl)amino)benzoic acid

Base Information

Chemical Name:2-((2-Isopropylphenyl)amino)benzoic acid
CAS No.:55751-56-9
Molecular Formula:C16H17NO2
Molecular Weight:255.316
Hs Code.:2922499990
DSSTox Substance ID:DTXSID20447352
Nikkaji Number:J2.279.155I
Mol file:55751-56-9.mol

Synonyms:55751-56-9;2-((2-Isopropylphenyl)amino)benzoic acid;2-(2-isopropylphenylamino)benzoic acid;N-(2-Isopropylphenyl)anthranilic acid;2-(2'-Isopropylphenylamino)benzoic acid;SCHEMBL1186465;DTXSID20447352;KZXWOHADDPYBFJ-UHFFFAOYSA-N;N-2-isopropylphenylanthranilic acid;AKOS012837340;SB81782;2-((2-Isopropylphenyl)amino)benzoicacid;2-(2-ISOPROPYL-PHENYLAMINO)-BENZOIC ACID

Suppliers and Price of 2-((2-Isopropylphenyl)amino)benzoic 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

Crysdot
2-((2-Isopropylphenyl)amino)benzoicacid 95+%
1g
$ 313.00

American Custom Chemicals Corporation
2-(2-ISOPROPYL-PHENYLAMINO)-BENZOIC ACID 95.00%
5MG
$ 500.20

Alichem
2-((2-Isopropylphenyl)amino)benzoicacid
1g
$ 400.00

Total 5 raw suppliers

Chemical Property of 2-((2-Isopropylphenyl)amino)benzoic acid

Chemical Property:

Vapor Pressure:1.01E-06mmHg at 25°C
Refractive Index:1.621
Boiling Point:388.2°Cat760mmHg
Flash Point:188.6°C
PSA：49.33000
Density:1.17g/cm³
LogP:4.32480
Storage Temp.:2-8°C
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:255.125928785
Heavy Atom Count:19
Complexity:303

Purity/Quality:

99% ^*data from raw suppliers

2-((2-Isopropylphenyl)amino)benzoicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CC=CC=C1NC2=CC=CC=C2C(=O)O

Technology Process of 2-((2-Isopropylphenyl)amino)benzoic acid

There total 3 articles about 2-((2-Isopropylphenyl)amino)benzoic 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: 78.0%