Cas no 71500-42-0 (Ethanol,2,2'-[(3-aminophenyl)imino]bis-)

Ethanol,2,2'-[(3-aminophenyl)imino]bis- structure
71500-42-0 structure
Product Name:Ethanol,2,2'-[(3-aminophenyl)imino]bis-
CAS No:71500-42-0
MF:C10H16N2O2
MW:196.246242523193
CID:573444
PubChem ID:10130362
Update Time:2025-04-19

Ethanol,2,2'-[(3-aminophenyl)imino]bis- Chemical and Physical Properties

Names and Identifiers

    • Ethanol,2,2'-[(3-aminophenyl)imino]bis-
    • 2,2'-[(3-aminophenyl)imino]bisethanol
    • 2-[3-amino-N-(2-hydroxyethyl)anilino]ethanol
    • 2,2'-((3-Aminophenyl)imino)bisethanol
    • 2,2'-[(3-aminophenyl)imino]diethanol
    • 71500-42-0
    • SA4RSK9QKS
    • NS00061948
    • DTXSID70991956
    • 2,2'-((3-Aminophenyl)azanediyl)diethanol
    • AKOS010493978
    • ETHANOL, 2,2'-((3-AMINOPHENYL)IMINO)BIS-
    • 2-((3-AMINOPHENYL)(2-HYDROXYETHYL)AMINO)ETHAN-1-OL
    • UNII-SA4RSK9QKS
    • EINECS 275-538-4
    • 3-AMINO-N,N-DI(-HYDROXYETHYL)ANILINE
    • A837213
    • 2,2'-[(3-Aminophenyl)azanediyl]di(ethan-1-ol)
    • SCHEMBL94021
    • n,n-bis(2-hydroxyethyl)-m-phenylenediamine
    • Inchi: 1S/C10H16N2O2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7,11H2
    • InChI Key: MQMMMSDSVNOFJM-UHFFFAOYSA-N
    • SMILES: OCCN(C1C=CC=C(C=1)N)CCO

Computed Properties

  • Exact Mass: 196.12128
  • Monoisotopic Mass: 196.121177757g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 5
  • Complexity: 149
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 0
  • Topological Polar Surface Area: 69.7?2

Experimental Properties

  • Density: 1.244
  • Boiling Point: 416.85°C at 760 mmHg
  • Flash Point: 205.904°C
  • Refractive Index: 1.644
  • PSA: 69.72
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