Cas no 74515-04-1 (Phenol,3,3'-[(propylimino)di-2,1-ethanediyl]bis-, hydrochloride (9CI))

Phenol,3,3'-[(propylimino)di-2,1-ethanediyl]bis-, hydrochloride (9CI) structure
74515-04-1 structure
Product Name:Phenol,3,3'-[(propylimino)di-2,1-ethanediyl]bis-, hydrochloride (9CI)
CAS No:74515-04-1
MF:C19H26ClNO2
MW:335.86824464798
CID:569129
PubChem ID:156298
Update Time:2025-04-19

Phenol,3,3'-[(propylimino)di-2,1-ethanediyl]bis-, hydrochloride (9CI) Chemical and Physical Properties

Names and Identifiers

    • Phenol,3,3'-[(propylimino)di-2,1-ethanediyl]bis-, hydrochloride (9CI)
    • 3-[2-[2-(3-hydroxyphenyl)ethyl-propyl-amino]ethyl]phenol
    • 3,3'-[(Propylazanediyl)di(ethane-2,1-diyl)]diphenol--hydrogen chloride (1/1)
    • DTXSID90996029
    • 74515-04-1
    • Phenol, 3,3'-((propylimino)di-2,1-ethanediyl)bis-, hydrochloride
    • Inchi: 1S/C19H25NO2.ClH/c1-2-11-20(12-9-16-5-3-7-18(21)14-16)13-10-17-6-4-8-19(22)15-17;/h3-8,14-15,21-22H,2,9-13H2,1H3;1H
    • InChI Key: AHDIOWWSHASKTG-UHFFFAOYSA-N
    • SMILES: Cl.OC1=CC=CC(=C1)CCN(CCC)CCC1C=CC=C(C=1)O

Computed Properties

  • Exact Mass: 299.189
  • Monoisotopic Mass: 299.189
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 8
  • Complexity: 271
  • 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
  • Topological Polar Surface Area: 43.7?2

Experimental Properties

  • Density: 1.11
  • Boiling Point: 479.5°C at 760 mmHg
  • Flash Point: 245.3°C
  • Refractive Index: 1.589
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