Cas no 14009-42-8 (1H-Indol-5-ol,3-[2-(diethylamino)ethyl]-)

1H-Indol-5-ol,3-[2-(diethylamino)ethyl]- structure
14009-42-8 structure
Product Name:1H-Indol-5-ol,3-[2-(diethylamino)ethyl]-
CAS No:14009-42-8
MF:C14H20N2O
MW:232.321403503418
CID:170668
PubChem ID:26395
Update Time:2025-04-19

1H-Indol-5-ol,3-[2-(diethylamino)ethyl]- Chemical and Physical Properties

Names and Identifiers

    • 1H-Indol-5-ol,3-[2-(diethylamino)ethyl]-
    • 3-[2-(Diethylamino)ethyl]-1H-indol-5-ol
    • 3-(2-Diaethylamino-aethyl)-indol-5-ol
    • 3-(2-diethylaminoethyl)-1H-indol-5-ol
    • 3-(2-Diethylaminoethyl)-5-hydroxyindole
    • 3-(2-diethylamino-ethyl)-indol-5-ol
    • 5-Hydroxy diethyl tryptamine
    • AC1L1B1R
    • BRN 0179161
    • CHEBI:337788
    • CHEMBL142629
    • CTK8G9176
    • INDOLE, 3-(2-(DIETHYLAMINO)ETHYL)-5-HYDROXY-
    • Indole-3-ethylamine, N,N-diethyl-5-hydroxy-
    • 4-22-00-05676 (Beilstein Handbook Reference)
    • BDBM50054765
    • SCHEMBL23069123
    • DTXSID80161229
    • 14009-42-8
    • 3-(2-Diethylamino-ethyl)-1H-indol-5-ol
    • Inchi: 1S/C14H20N2O/c1-3-16(4-2)8-7-11-10-15-14-6-5-12(17)9-13(11)14/h5-6,9-10,15,17H,3-4,7-8H2,1-2H3
    • InChI Key: DLKZNHHXBDWTOP-UHFFFAOYSA-N
    • SMILES: OC1C=CC2=C(C=1)C(=CN2)CCN(CC)CC

Computed Properties

  • Exact Mass: 232.1577
  • Monoisotopic Mass: 232.158
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 5
  • Complexity: 230
  • 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
  • XLogP3: 1.9
  • Topological Polar Surface Area: 39.3A^2

Experimental Properties

  • Density: 1.125
  • Boiling Point: 413.9°C at 760 mmHg
  • Flash Point: 204.1°C
  • Refractive Index: 1.616
  • PSA: 39.26
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