Product Name

  • Name

    3-Aminophenol hemisulfate

  • EINECS 269-475-1
  • CAS No. 68239-81-6
  • Density
  • Solubility
  • Melting Point 122-123oC
  • Formula 2(C6H7NO).H2SO4
  • Boiling Point 298.6 °C at 760 mmHg
  • Molecular Weight 316.33
  • Flash Point 116.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 68239-81-6 (3-Aminophenol hemisulfate)
  • Hazard Symbols
  • Synonyms 3-Amino-1-hydroxybenzene;Bis((3-hydroxyphenyl)ammonium) sulphate;Phenol, 3-amino-;BASF ursol EG;Phenol, 3-amino-, sulfate (2:1) (salt);591-27-5;3-Aminophenol sulfate;3-aminophenol; sulfuric acid;38171-54-9;C.I. Oxidation Base 7;m-Aminofenol [Czech];CI 76545;m-Aminophenol [UN2512] [Poison];m-Aminophenol sulfate;3-Aminophenol, hemisulfate;CI Oxidation Base 7;51-81-0;Phenol, m-amino-;Meta Amino Phenol Sulphate;
  • PSA 175.48000
  • LogP 3.53920

3-Aminophenol hemisulfate Specification

The CAS register number of 3-Aminophenol hemisulfate is 68239-81-6. It also can be called as Bis[(3-hydroxyphenyl)ammonium] sulphate and the IUPAC name about this chemical is 3-aminophenol; sulfuric acid. The molecular formula about this chemical is 2(C6H7NO).H2SO4 and the molecular weight is 316.33. If you want to store this chemical, please keep it in a sealed container and away from light. This chemical can be used in organic synthesis and can be used as intermediates.

Physical properties about 3-Aminophenol hemisulfate are: (1)ACD/LogP: 0.34; (2)ACD/LogD (pH 5.5): 0.32; (3)ACD/LogD (pH 7.4): 0.34; (4)ACD/BCF (pH 5.5): 1.01; (5)ACD/BCF (pH 7.4): 1.06; (6)ACD/KOC (pH 5.5): 34.64; (7)ACD/KOC (pH 7.4): 36.34; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 12.47Å2; (12)Flash Point: 116.4 °C; (13)Enthalpy of Vaporization: 56 kJ/mol; (14)Boiling Point: 298.6 °C at 760 mmHg; (15)Vapour Pressure: 0.000709 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O)O.Oc1cccc(N)c1.Oc1cccc(N)c1
(2)InChI: InChI=1/2C6H7NO.H2O4S/c2*7-5-2-1-3-6(8)4-5;1-5(2,3)4/h2*1-4,8H,7H2;(H2,1,2,3,4)
(3)InChIKey: TVBNHNUPRXSKHS-UHFFFAOYAP
(4)Std. InChI: InChI=1S/2C6H7NO.H2O4S/c2*7-5-2-1-3-6(8)4-5;1-5(2,3)4/h2*1-4,8H,7H2;(H2,1,2,3,4)
(5)Std. InChIKey: TVBNHNUPRXSKHS-UHFFFAOYSA-N

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