Cas no 63874-26-0 (2-propoxy-benzamidine)

2-propoxy-benzamidine structure
2-propoxy-benzamidine structure
Product Name:2-propoxy-benzamidine
CAS No:63874-26-0
MF:C10H14N2O
MW:178.230962276459
CID:960984
PubChem ID:4196972
Update Time:2025-04-19

2-propoxy-benzamidine Chemical and Physical Properties

Names and Identifiers

    • 2-propoxy-benzamidine
    • 2-Propoxybenzenecarboximidamide
    • Benzenecarboximidamide, 2-propoxy-
    • DTXSID901296273
    • AKOS000197767
    • 2-propoxybenzamidine
    • CLXPJHFVNFNTAR-UHFFFAOYSA-N
    • SCHEMBL2566716
    • 63874-26-0
    • Inchi: 1S/C10H14N2O/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H3,11,12)
    • InChI Key: CLXPJHFVNFNTAR-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=CC=1C(=N)N)CCC

Computed Properties

  • Exact Mass: 178.110613074g/mol
  • Monoisotopic Mass: 178.110613074g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 170
  • 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: 1.8
  • Topological Polar Surface Area: 59.1?2

2-propoxy-benzamidine Pricemore >>

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