Cas no 97844-81-0 (5-(4-Amidinophenoxy)-1-pentanol)

5-(4-Amidinophenoxy)-1-pentanol structure
97844-81-0 structure
Product Name:5-(4-Amidinophenoxy)-1-pentanol
CAS No:97844-81-0
MF:C12H18N2O2
MW:222.283523082733
CID:1059703
PubChem ID:456456
Update Time:2025-04-20

5-(4-Amidinophenoxy)-1-pentanol Chemical and Physical Properties

Names and Identifiers

    • 5-(4-Amidinophenoxy)-1-pentanol
    • 4-(5-hydroxypentoxy)benzenecarboximidamide
    • 5-(4'-AMidinophenoxy)-1-pentanol
    • 4-[(5-Hydroxypentyl)oxy]benzenecarboximidamide
    • 5-(4-Amidinophenoxy)-pentanol
    • DTXSID60332430
    • 4-[(5-Hydroxypentyl)oxy]benzene-1-carboximidamide
    • 97844-81-0
    • 4-(5-hydroxypentoxy)benzamidine
    • SCHEMBL12348098
    • FT-0661555
    • 4-((5-Hydroxypentyl)oxy)benzimidamide
    • DB-316869
    • Inchi: 1S/C12H18N2O2/c13-12(14)10-4-6-11(7-5-10)16-9-3-1-2-8-15/h4-7,15H,1-3,8-9H2,(H3,13,14)
    • InChI Key: LXWVMVSVUBHKJV-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(C(=N)N)=CC=1)CCCCCO

Computed Properties

  • Exact Mass: 222.13700
  • Monoisotopic Mass: 222.136827821g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 7
  • Complexity: 201
  • 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: 1.7
  • Topological Polar Surface Area: 79.3?2

Experimental Properties

  • PSA: 79.33000
  • LogP: 2.31210

5-(4-Amidinophenoxy)-1-pentanol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
A576765-10mg
5-(4-Amidinophenoxy)-1-pentanol
97844-81-0
10mg
$ 207.00 2023-04-19
TRC
A576765-100mg
5-(4-Amidinophenoxy)-1-pentanol
97844-81-0
100mg
$ 1642.00 2023-04-19
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