Cas no 897601-78-4 (3-(5-Methoxy-1H-benzimidazol-2-yl)propylamine dihydrochloride)

3-(5-Methoxy-1H-benzimidazol-2-yl)propylamine dihydrochloride structure
897601-78-4 structure
Product Name:3-(5-Methoxy-1H-benzimidazol-2-yl)propylamine dihydrochloride
CAS No:897601-78-4
MF:C11H15N3O
MW:205.256302118301
CID:1068145
PubChem ID:28307409
Update Time:2025-04-20

3-(5-Methoxy-1H-benzimidazol-2-yl)propylamine dihydrochloride Chemical and Physical Properties

Names and Identifiers

    • 3-(5-Methoxy-1H-benzimidazol-2-yl)propan-1-amine dihydrochloride
    • EN300-733065
    • 3-(5-METHOXY-1H-1,3-BENZODIAZOL-2-YL)PROPAN-1-AMINE
    • 897601-78-4
    • BB 0255149
    • AB13786
    • UFXLAXGCSCHCGO-UHFFFAOYSA-N
    • [3-(5-Methoxy-1H-benzimidazol-2-yl)propyl]amine
    • 2-AMINOPROPYL-5(6)-METHOXY-BENZIMIDAZOLE
    • 3-(6-methoxy-1H-benzimidazol-2-yl)propan-1-amine
    • 3-(5-methoxy-1H-benzimidazol-2-yl)propan-1-amine
    • AKOS005607163
    • CHEMBL4591123
    • STK695704
    • 3-(5-Methoxy-1H-benzimidazol-2-yl)propylamine dihydrochloride
    • MDL: MFCD03170141
    • Inchi: 1S/C11H15N3O/c1-15-8-4-5-9-10(7-8)14-11(13-9)3-2-6-12/h4-5,7H,2-3,6,12H2,1H3,(H,13,14)
    • InChI Key: UFXLAXGCSCHCGO-UHFFFAOYSA-N
    • SMILES: O(C)C1C=CC2=C(C=1)NC(CCCN)=N2

Computed Properties

  • Exact Mass: 205.121512110g/mol
  • Monoisotopic Mass: 205.121512110g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 200
  • 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
  • Topological Polar Surface Area: 63.9?2

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 440.1±25.0 °C at 760 mmHg
  • Flash Point: 220.0±23.2 °C
  • Vapor Pressure: 0.0±1.1 mmHg at 25°C

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