Cas no 155172-67-1 (Phenol,4-[2-[ethyl(4-hydroxybutyl)amino]propyl]-)

Phenol,4-[2-[ethyl(4-hydroxybutyl)amino]propyl]- structure
155172-67-1 structure
Product Name:Phenol,4-[2-[ethyl(4-hydroxybutyl)amino]propyl]-
CAS No:155172-67-1
MF:C15H25NO2
MW:251.364504575729
CID:150836
PubChem ID:127907
Update Time:2025-04-19

Phenol,4-[2-[ethyl(4-hydroxybutyl)amino]propyl]- Chemical and Physical Properties

Names and Identifiers

    • Phenol,4-[2-[ethyl(4-hydroxybutyl)amino]propyl]-
    • 4-(2-(Ethyl(4-hydroxybutyl)amino)propyl)phenol
    • 4-[2-[ethyl(4-hydroxybutyl)amino]propyl]phenol
    • Mebeverine metabolite O-desmethyl Mebeverine alcohol
    • O-Desmethyl Mebeverine Alcohol
    • Desmethylmebeverine alcohol
    • Phenol,4-(2-(ethyl(4-hydroxybutyl)amino)propyl)
    • o-desMethyl Mebeverine alcohol
    • 4-{2-[ETHYL(4-HYDROXYBUTYL)AMINO]PROPYL}PHENOL
    • AKOS030254233
    • Phenol, 4-(2-(ethyl(4-hydroxybutyl)amino)propyl)-
    • MebeverinemetaboliteO-desmethylMebeverinealcohol
    • DTXSID70935158
    • A927256
    • 155172-67-1
    • HY-G0008
    • DTXCID301363791
    • DB-253014
    • 4-[2-(Ethyl-(4-hydroxybutyl)amino)propyl]phenol
    • MEBEVERINE_met072
    • MDL: N/A
    • Inchi: 1S/C15H25NO2/c1-3-16(10-4-5-11-17)13(2)12-14-6-8-15(18)9-7-14/h6-9,13,17-18H,3-5,10-12H2,1-2H3
    • InChI Key: RNGYIAYXMHMWTO-UHFFFAOYSA-N
    • SMILES: OCCCCN(CC)C(C)CC1C=CC(=CC=1)O

Computed Properties

  • Exact Mass: 251.18900
  • Monoisotopic Mass: 251.188529040g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 8
  • Complexity: 203
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.7
  • Topological Polar Surface Area: 43.7?2

Experimental Properties

  • Boiling Point: 400.1°C at 760 mmHg
  • PSA: 43.70000
  • LogP: 2.41760

Phenol,4-[2-[ethyl(4-hydroxybutyl)amino]propyl]- Security Information

Phenol,4-[2-[ethyl(4-hydroxybutyl)amino]propyl]- Pricemore >>

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