Product Name

  • Name

    3-Fluorobenzamidine hydrochloride

  • EINECS
  • CAS No. 75207-72-6
  • Article Data3
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C7H7FN2.HCl
  • Boiling Point 253 °C at 760 mmHg
  • Molecular Weight 174.605
  • Flash Point 106.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 75207-72-6 (3-Fluorobenzamidine hydrochloride)
  • Hazard Symbols
  • Synonyms Benzenecarboximidamide,3-fluoro-, monohydrochloride (9CI);3-Fluorobenzamidine hydrochloride;m-Fluorobenzamidinemonohydrochloride;
  • PSA 49.87000
  • LogP 2.71180

3-Fluorobenzamidine hydrochloride Specification

This chemical is called 3-Fluorobenzamidine hydrochloride, and it can also be named as benzenecarboximidamide, 3-fluoro-, hydrochloride (1:1). With the molecular formula of C7H7FN2.HCl, its molecular weight is 174.60. The CAS registry number of this chemical is 75207-72-6.

Other characteristics of the 3-Fluorobenzamidine hydrochloride can be summarised as followings: (1)ACD/LogP: 0.90; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 49.87 Å2; (11)Flash Point: 106.8 °C; (12)Enthalpy of Vaporization: 50.03 kJ/mol; (13)Boiling Point: 253 °C at 760 mmHg; (14)Vapour Pressure: 0.0148 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Cl.N=C(N)c1cc(F)ccc1
2.InChI: InChI=1/C7H7FN2.ClH/c8-6-3-1-2-5(4-6)7(9)10;/h1-4H,(H3,9,10);1H
3.InChIKey: KISQHILAOJSVET-UHFFFAOYAU

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