4-((2-Nitrophenyl)amino)phenol

Base Information

• Chemical Name: 4-((2-Nitrophenyl)amino)phenol
• CAS No.: 54381-08-7
• Molecular Formula: C12H10N2O3
• Molecular Weight: 230.223
• Hs Code.: 2922299090
• European Community (EC) Number: 259-132-4
• UNII: Z92U49184U
• DSSTox Substance ID: DTXSID0068949
• Nikkaji Number: J266.874B
• Wikidata: Q27295165
• NCI Thesaurus Code: C99804
• ChEMBL ID: CHEMBL1339868
• Mol file: 54381-08-7.mol

Synonyms:54381-08-7;4-((2-Nitrophenyl)amino)phenol;HC Orange 1;4-(2-nitroanilino)phenol;HC Orange no. 1;4-[(2-nitrophenyl)amino]phenol;HC orange No 1;2-Nitro-4'-hydroxydiphenylamine;4-(2-nitroanilino)benzenol;Phenol, 4-[(2-nitrophenyl)amino]-;HC Orange No.1;4-hydroxy-2'-nitrodiphenylamine;Phenol, 4-((2-nitrophenyl)amino)-;p-((o-Nitrophenyl)amino)phenol;EINECS 259-132-4;MFCD00239470;Z92U49184U;4-[(2-Nitrophenyl)amino]-phenol;4'-HYDROXY-2-NITRODIPHENYLAMINE;COLOREX HCO1;4-(2-nitrophenylamino)phenol;MLS000736169;SCHEMBL109703;CHEMBL1339868;DTXSID0068949;UNII-Z92U49184U;REGID_for_CID_3846708;HC ORANGE NO. 1 [INCI];AKOS015915469;MS-3693;SB66559;NCGC00246574-01;SMR000338719;SY122322;LS-104995;N-(4-HYDROXYPHENYL)-2-NITROANILINE;CS-0156623;FT-0602544;N1185;H11041;A830141;SR-01000310185;SR-01000310185-1;W-105634;Q27295165

Chemical Property of 4-((2-Nitrophenyl)amino)phenol

Chemical Property:

• Appearance/Colour: Orange crystal powder
• Melting Point: 143-145 °C
• Boiling Point: 384.9 °C at 760 mmHg
• PKA: 10.50±0.26(Predicted)
• Flash Point: 186.6 °C
• PSA: 78.08000
• Density: 1.388 g/cm³
• LogP: 3.64020
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• Solubility.: soluble in Methanol
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 230.06914219
• Heavy Atom Count: 17
• Complexity: 259

Purity/Quality:

99% ^*data from raw suppliers

4-(2-Nitroanilino)phenol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)NC2=CC=C(C=C2)O)[N+](=O)[O-]

Technology Process of 4-((2-Nitrophenyl)amino)phenol

There total 1 articles about 4-((2-Nitrophenyl)amino)phenol 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: 82.2%

→ 4'-hydroxy-2-nitro-diphenylamine (54381-08-7)

Guidance literature:

Reference yield: 80.0%

4'-hydroxy-2-nitro-diphenylamine (54381-08-7) → 4-(2-nitrophenylimino)cyclohexa-2,5-dien-1-one (68142-00-7)

Guidance literature:

With lead dioxide; In benzene;

DOI:10.1134/S1070428014120070

Reference yield:

pentanoic anhydride (2082-59-9) + 4'-hydroxy-2-nitro-diphenylamine (54381-08-7) + 4'-Oxy-2-amino-diphenylamin (141798-56-3) + 4-amino-phenol (123-30-8) + 2-Chloronitrobenzene (88-73-3) → 2-Butyl-3-(4-hydroxyphenyl)benzimidazole

Guidance literature:

With hydrogenchloride; palladium-carbon; In methanol; dimethyl sulfoxide; ethyl acetate;

Downstream raw materials:

4-(2-nitrophenylimino)cyclohexa-2,5-dien-1-one

Refernces