Cas no 17121-34-5 (Pentrol)

Pentrol structure
Pentrol structure
Product Name:Pentrol
CAS No:17121-34-5
MF:C19H43N3O5
MW:393.561825990677
MDL:MFCD00012064
CID:158365
PubChem ID:87574961
Update Time:2025-04-19

Pentrol Chemical and Physical Properties

Names and Identifiers

    • 2-Propanol,1,1',1'',1'''-[[(2-hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis-
    • N,N,N',N'',N''-Pentakis(2-hydroxypropyl)diethylenetriamine
    • 1-[bis[2-[bis(2-hydroxypropyl)amino]ethyl]amino]propan-2-ol
    • N N N' N' N'-PENTAKIS(2-HYDROXYPROPYL)DIETHYLENETRIAMINE
    • EINECS 241-184-4
    • pentrol
    • etrakis-
    • Pentrol solution
    • N,N,N',N'',N''-Penta(2-hydroxypropyl)diethylenetriamine
    • N,N,N',N',N''-PENTAKIS(2-HYDROXYPROPYL)DIETHYLENETRIAMINE
    • 1,1',1'',1'''-[[(2-hydroxypropyl)imino]bis(ethylenenitrilo)]tetrapropan-2-ol
    • 2-propanol,1,1’,1’’,1’’’-[[(2-hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]t
    • PENTROL, 50 WT. % SOLUTION IN WATER
    • N,N,N,N,N-Pentakis(2-hydroxypropyl)diethylenetriamine
    • 2-Propanol, 1,1',1'',1'''-[[(2-hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis-
    • 2-Propanol, 1,1',1'',1'''-(((2-hydroxypropyl)imino)bis(2,1-ethanediylnitrilo))tetrakis-
    • AS-81651
    • E83623
    • 1-[bis({2-[bis(2-hydroxypropyl)amino]ethyl})amino]propan-2-ol
    • AKOS025294704
    • 1,1',1'',1'''-(2,2'-(2-hydroxypropylazanediyl)bis(ethane-2,1-diyl)bis(azanetriyl))tetrapropan-2-ol
    • CS-0448492
    • FT-0734248
    • 1,1',1'',1'''-(((2-Hydroxypropyl)imino)bis(ethylenenitrilo))tetrapropan-2-ol
    • P0832
    • 17121-34-5
    • SCHEMBL1446865
    • MFCD00012064
    • NS00054170
    • DTXSID20884960
    • 1,1',1'',1'''-((((2-Hydroxypropyl)azanediyl)bis(ethane-2,1-diyl))bis(azanetriyl))tetrakis(propan-2-ol)
    • LWMWZNOCSCPBCH-UHFFFAOYSA-N
    • Pentrol
    • MDL: MFCD00012064
    • Inchi: 1S/C19H43N3O5/c1-15(23)10-20(6-8-21(11-16(2)24)12-17(3)25)7-9-22(13-18(4)26)14-19(5)27/h15-19,23-27H,6-14H2,1-5H3
    • InChI Key: LWMWZNOCSCPBCH-UHFFFAOYSA-N
    • SMILES: OC(C)CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)O

Computed Properties

  • Exact Mass: 393.32000
  • Monoisotopic Mass: 393.32
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 16
  • Complexity: 316
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 5
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: -0.9
  • Topological Polar Surface Area: 111

Experimental Properties

  • Color/Form: Uncertain
  • Density: 1.05?g/mL?at 25?°C
  • Melting Point: No data available
  • Boiling Point: 558.5°Cat760mmHg
  • Flash Point: 113?°C
  • Refractive Index: 1.4850 to 1.4900
  • PSA: 110.87000
  • LogP: -1.20360
  • Solubility: Uncertain
  • Vapor Pressure: 0.0±3.4 mmHg at 25°C

Pentrol Security Information

Pentrol Pricemore >>

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