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2-Aminophenol

Base Information Edit
  • Chemical Name:2-Aminophenol
  • CAS No.:95-55-6
  • Molecular Formula:C6H7NO
  • Molecular Weight:109.128
  • Hs Code.:2922.29
  • European Community (EC) Number:202-431-1
  • ICSC Number:0824
  • NSC Number:1534
  • UN Number:2512
  • UNII:23RH73DZ65
  • DSSTox Substance ID:DTXSID8024498
  • Nikkaji Number:J3.955A
  • Wikipedia:2-Aminophenol
  • Wikidata:Q1089204
  • Metabolomics Workbench ID:51159
  • ChEMBL ID:CHEMBL28319
  • Mol file:95-55-6.mol
2-Aminophenol

Synonyms:2-aminophenol;2-aminophenol, hydrochloride;2-aminophenol, ion (1+);2-aminophenol, monopotassium salt;2-aminophenol, monosodium salt;o-aminophenol;ortho-aminophenol

Suppliers and Price of 2-Aminophenol
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
  • Usbiological
  • 2-Aminophenol
  • 10g
  • $ 319.00
  • TRC
  • 2-Aminophenol
  • 50g
  • $ 75.00
  • TCI Chemical
  • 2-Aminophenol >98.0%(T)
  • 500g
  • $ 76.00
  • TCI Chemical
  • 2-Aminophenol >98.0%(GC)(T)
  • 25g
  • $ 58.00
  • TCI Chemical
  • 2-Aminophenol >98.0%(T)
  • 100g
  • $ 23.00
  • TCI Chemical
  • 2-Aminophenol >98.0%(T)
  • 25g
  • $ 15.00
  • SynQuest Laboratories
  • 2-Aminophenol 98%
  • 25 g
  • $ 15.00
  • SynQuest Laboratories
  • 2-Aminophenol 98%
  • 100 g
  • $ 30.00
  • Sigma-Aldrich
  • 2-Aminophenol for synthesis. CAS 95-55-6, chemical formula 2-(NH )C H OH., for synthesis
  • 8004199050
  • $ 4380.00
  • Sigma-Aldrich
  • 2-Aminophenol for synthesis
  • 50 kg
  • $ 4190.25
Total 132 raw suppliers
Chemical Property of 2-Aminophenol Edit
Chemical Property:
  • Appearance/Colour:Colorless to light yellow liquid 
  • Vapor Pressure:14 hPa (153 °C) 
  • Melting Point:172 °C 
  • Refractive Index:1.5444 (estimate) 
  • Boiling Point:234.496 °C at 760 mmHg 
  • PKA:4.78, 9.97(at 20℃) 
  • Flash Point:95.62 °C 
  • PSA:46.25000 
  • Density:1.211 g/cm3 
  • LogP:1.55560 
  • Storage Temp.:Store below +30°C. 
  • Solubility.:17 g/L (20°C) 
  • Water Solubility.:17 g/L (20 ºC) 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:109.052763847
  • Heavy Atom Count:8
  • Complexity:74.9
  • Transport DOT Label:Poison
Purity/Quality:

≥98% *data from raw suppliers

2-Aminophenol *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn, Corrosive
  • Hazard Codes:Xn,C 
  • Statements: 20/22-68-34-20/21/22 
  • Safety Statements: 28-36/37-28A-45-36/37/39-26-68-20/22 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Nitrogen Compounds -> Amino Phenols
  • Canonical SMILES:C1=CC=C(C(=C1)N)O
  • Inhalation Risk:A harmful concentration of airborne particles can be reached quickly when dispersed, especially if powdered.
  • Effects of Short Term Exposure:The substance may cause effects on the blood. This may result in the formation of methaemoglobin. The effects may be delayed. Medical observation is indicated.
  • Effects of Long Term Exposure:Repeated or prolonged contact may cause skin sensitization.
  • Uses 2-Aminophenol is an isomer of 4-Aminophenol and is used as a reagent for the synthesis of heterocyclic compounds and dyes. It is also used to make dyes and pharmaceuticals.
Technology Process of 2-Aminophenol

There total 233 articles about 2-Aminophenol 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 [bis(2-methylallyl)cycloocta-1,5-diene]ruthenium(II); formic acid; bis(trifluoromethanesulfonyl)amide; triethylamine; [2-((diphenylphospino)methyl)-2-methyl-1,3-propanediyl]bis[diphenylphosphine]; In dibutyl ether; at 130 ℃; for 24h;
DOI:10.1002/adsc.201900406
Guidance literature:
at 180 - 200 ℃; for 20h; Further byproducts given;
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