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2-(4-Aminophenyl)-1H-benzimidazol-5-amine

Base Information Edit
  • Chemical Name:2-(4-Aminophenyl)-1H-benzimidazol-5-amine
  • CAS No.:7621-86-5
  • Deprecated CAS:67294-77-3
  • Molecular Formula:C13H12N4
  • Molecular Weight:224.265
  • Hs Code.:2921590090
  • European Community (EC) Number:231-538-6
  • NSC Number:408148
  • DSSTox Substance ID:DTXSID0064755
  • Nikkaji Number:J2.156.601B,J307.896E
  • Wikidata:Q72440459
  • ChEMBL ID:CHEMBL1489074
  • Mol file:7621-86-5.mol
2-(4-Aminophenyl)-1H-benzimidazol-5-amine

Synonyms:7621-86-5;2-(4-Aminophenyl)-1H-benzimidazol-5-amine;2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine;2-(4-Aminophenyl)-5-aminobenzimidazole;1H-Benzimidazol-5-amine, 2-(4-aminophenyl)-;5-amino-2-(4-aminophenyl)benzimidazole;2-(4-Aminophenyl)-1H-benzimidazol-2-amine;2-(4-aminophenyl)-3H-benzimidazol-5-amine;Benzimidazole, 5-amino-2-(p-aminophenyl)-;EINECS 231-538-6;2-(4-Amino-phenyl)-3H-benzoimidazol-5-ylamine;NSC 408148;MLS000764524;C13H12N4;SMR000290129;1H-Benzimidazol-6-amine, 2-(4-aminophenyl)-;2-(4-Aminophenyl)-1H- benzimidazol-5-amine (APBIA);NSC408148;5-amino-2-(p-aminophenyl)benzimidazole;Cambridge id 5137121;2-(4-Amino-phenyl)-1H-benzoimidazol-5-ylamine;2-(4-aminophenyl)-1H-1,3-benzodiazol-6-amine;Oprea1_073783;Oprea1_196638;Oprea1_357955;CBDivE_010161;cid_24260;SCHEMBL159873;CHEMBL1489074;DTXSID0064755;SCHEMBL15144987;BDBM53882;HMS2667O03;AMY40595;CCG-15105;MFCD00043996;MFCD00451475;STK266257;AKOS000115437;AKOS000601336;NSC-408148;2-(4-aminophenyl)-6-aminobenzimidazole;2-(p-aminophenyl)-5-aminobenzimidazole;NCGC00245118-01;2-(4-aminophenyl)-6-amino benzimidazole;2-(4-aminophenyl)-6-amino-benzimidazole;AS-66542;BP-13089;LS-32540;SY055299;2-(4'-aminophenyl) 5-amino benzimidazole;4-(5-Amino-1H-benzimidazole-2-yl)aniline;Benzimidazol-5-amine, 2-(4-aminophenyl)-;2-(4'-amino-phenyl)-5-amino-benzimidazole;CS-0095841;FT-0699611;EN300-02411;F15111;[4-(6-amino-1H-benzimidazol-2-yl)phenyl]amine;2-(4-aminophenyl)-1H-1,3-benzodiazol-5-amine;A865535;SR-01000389407;SR-01000389407-1;Z56862335;6-Amino-2-(4-imino-2,5-cyclohexadiene-1-ylidene)-2,3-dihydro-1H-benzimidazole

Suppliers and Price of 2-(4-Aminophenyl)-1H-benzimidazol-5-amine
Supply Marketing:Edit
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
  • 2-(4-Aminophenyl)-1H-benzimidazol-5-amine
  • 500mg
  • $ 215.00
  • TCI Chemical
  • 5-Amino-2-(4-aminophenyl)benzimidazole >98.0%(HPLC)
  • 5g
  • $ 166.00
  • TCI Chemical
  • 5-Amino-2-(4-aminophenyl)benzimidazole >98.0%(HPLC)
  • 1g
  • $ 41.00
  • SynQuest Laboratories
  • 2-(4-Aminophenyl)-1H-benzimidazol-5-amine
  • 1 g
  • $ 30.00
  • SynQuest Laboratories
  • 2-(4-Aminophenyl)-1H-benzimidazol-5-amine
  • 5 g
  • $ 125.00
  • Crysdot
  • 2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine 95+%
  • 25g
  • $ 140.00
  • Chemenu
  • 2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine 95%
  • 25g
  • $ 355.00
  • American Custom Chemicals Corporation
  • 2-(4-AMINOPHENYL)-1H-BENZIMIDAZOL-5-AMINE 95.00%
  • 5G
  • $ 1379.44
  • American Custom Chemicals Corporation
  • 2-(4-AMINOPHENYL)-1H-BENZIMIDAZOL-5-AMINE 95.00%
  • 2.5G
  • $ 1119.71
  • American Custom Chemicals Corporation
  • 2-(4-AMINOPHENYL)-1H-BENZIMIDAZOL-5-AMINE 95.00%
  • 1G
  • $ 794.34
Total 82 raw suppliers
Chemical Property of 2-(4-Aminophenyl)-1H-benzimidazol-5-amine Edit
Chemical Property:
  • Vapor Pressure:5.88E-12mmHg at 25°C 
  • Melting Point:234.0 to 238.0 °C 
  • Refractive Index:1.787 
  • Boiling Point:545.5 °C at 760 mmHg 
  • PKA:11.15±0.10(Predicted) 
  • Flash Point:317.6 °C 
  • PSA:80.72000 
  • Density:1.359 g/cm3 
  • LogP:3.55670 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:224.106196400
  • Heavy Atom Count:17
  • Complexity:262
Purity/Quality:

98%, *data from raw suppliers

2-(4-Aminophenyl)-1H-benzimidazol-5-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)N
  • Uses 2-(4-Aminophenyl)-1H-benzimidazol-5-amine is a useful as an aerogel lithium battery separator.
Technology Process of 2-(4-Aminophenyl)-1H-benzimidazol-5-amine

There total 25 articles about 2-(4-Aminophenyl)-1H-benzimidazol-5-amine 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:
Guidance literature:
With palladium on activated charcoal; hydrogen; In ethanol; at 30 - 40 ℃; under 2250.23 - 3000.3 Torr; Solvent; Reagent/catalyst; Temperature; Pressure; Autoclave;
Guidance literature:
With sodium sulfide; phosphoric acid; In water; at 100 ℃; for 12h; pH=< 1;
Guidance literature:
With 5%-palladium/activated carbon; hydrogen; In ethanol; at 80 ℃; for 12h; under 60006 Torr; Autoclave;
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