2-(2,4-Dinitroanilino)butanoic acid

Base Information

Chemical Name:2-(2,4-Dinitroanilino)butanoic acid
CAS No.:31356-29-3
Molecular Formula:C10H11 N3 O6
Molecular Weight:269.214
Hs Code.:2922499990
European Community (EC) Number:250-586-9
DSSTox Substance ID:DTXSID90953394
Nikkaji Number:J809.199D
ChEMBL ID:CHEMBL260501
Mol file:31356-29-3.mol

Synonyms:31356-29-3;2-(2,4-dinitroanilino)butanoic acid;DNP-DL-alpha-AMINO-n-BUTYRIC ACID;2-[(2,4-dinitrophenyl)amino]butanoic acid;EINECS 250-586-9;(1)-2-((2,4-Dinitrophenyl)amino)butyric acid;2-(2,4-dinitrophenylamino)butanoic acid;DNP-DL-ALPHA-AMINO-N-BUTYRICACID;Oprea1_467031;CBDivE_000920;CHEMBL260501;SCHEMBL4301791;DTXSID90953394;STK669436;AKOS001722891;FT-0758326;(+-)-2-[(2,4-dinitrophenyl)amino]butyric acid

Suppliers and Price of 2-(2,4-Dinitroanilino)butanoic 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
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price

Total 7 raw suppliers

Chemical Property of 2-(2,4-Dinitroanilino)butanoic acid

Chemical Property:

Vapor Pressure:3.72E-11mmHg at 25°C
Boiling Point:508.3°Cat760mmHg
Flash Point:261.2°C
PSA：140.97000
Density:1.52g/cm³
LogP:2.89750
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:269.06478508
Heavy Atom Count:19
Complexity:363

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of 2-(2,4-Dinitroanilino)butanoic acid

There total 1 articles about 2-(2,4-Dinitroanilino)butanoic 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: