Cas no 206647-96-3 (5-fluoro-3-methylbenzene-1,2-diamine)

5-fluoro-3-methylbenzene-1,2-diamine structure
206647-96-3 structure
Product Name:5-fluoro-3-methylbenzene-1,2-diamine
CAS No:206647-96-3
MF:C7H9FN2
MW:140.158164739609
MDL:MFCD19214777
CID:2197433
PubChem ID:23297976
Update Time:2025-04-21

5-fluoro-3-methylbenzene-1,2-diamine Chemical and Physical Properties

Names and Identifiers

    • 5-Fluoro-3-methyl-1,2-diamine
    • 206647-96-3
    • CS-0449763
    • 5-Fluoro-3-methylbenzene-1,2-diamine
    • SCHEMBL5973280
    • AKOS006352736
    • 2,3-Diamino-5-fluorotoluene
    • AS-41085
    • SB75488
    • MFCD19214777
    • BZQWMNWLDUNJJX-UHFFFAOYSA-N
    • 5-fluoro-3-methylbenzene-1,2-diamine
    • MDL: MFCD19214777
    • Inchi: 1S/C7H9FN2/c1-4-2-5(8)3-6(9)7(4)10/h2-3H,9-10H2,1H3
    • InChI Key: BZQWMNWLDUNJJX-UHFFFAOYSA-N
    • SMILES: FC1C=C(C(=C(C)C=1)N)N

Computed Properties

  • Exact Mass: 140.07497646g/mol
  • Monoisotopic Mass: 140.07497646g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 118
  • 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: 52?2

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 274.4±35.0 °C at 760 mmHg
  • Flash Point: 122.1±16.6 °C
  • Vapor Pressure: 0.0±0.6 mmHg at 25°C

5-fluoro-3-methylbenzene-1,2-diamine Security Information

5-fluoro-3-methylbenzene-1,2-diamine Pricemore >>

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