Product Name

  • Name

    2-AMINO-1-(2-FLUORO-PHENYL)-ETHANOL

  • EINECS
  • CAS No. 3225-74-9
  • Article Data3
  • CAS DataBase
  • Density 1.208g/cm3
  • Solubility
  • Melting Point
  • Formula C8H10FNO
  • Boiling Point 287.4oCat760mmHg
  • Molecular Weight 155.17
  • Flash Point 127.6oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 3225-74-9 (2-AMINO-1-(2-FLUORO-PHENYL)-ETHANOL)
  • Hazard Symbols Xn
  • Synonyms Benzylalcohol, a-(aminomethyl)-o-fluoro-(7CI,8CI);2-Fluorophenylethanolamine;2-Hydroxy-2-(2-fluorophenyl)ethanamine;
  • PSA 46.25000
  • LogP 1.51810

2-Amino-1-(2-fluorophenyl)ethanol Specification

The 2-Amino-1-(2-fluorophenyl)ethanol with the cas number 3225-74-9, is also called 2-amino-2-(2-fluorophenyl)ethanol by IUPAC. The molecular formula of this chemical is C8H10FNO. This chemical should be stored in dry and cool environment.

Properties Computed from Structure: (1)XLogP3-AA: 0.2; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 2; (5)Exact Mass: 155.074642; (6)MonoIsotopic Mass: 155.074642; (7)Topological Polar Surface Area: 46.2; (8)Heavy Atom Count: 11; (9)Formal Charge: 0; (10)Complexity: 121; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 1; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C(=C1)C(CO)N)F
(2)InChI: InChI=1S/C8H10FNO/c9-7-4-2-1-3-6(7)8(10)5-11/h1-4,8,11H,5,10H2
(3)InChIKey: SZOFSDXTFGOZLA-UHFFFAOYSA-N

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