Cas no 771574-00-6 ((4-fluoro-2-methylphenyl)methanamine)

(4-fluoro-2-methylphenyl)methanamine structure
771574-00-6 structure
Product Name:(4-fluoro-2-methylphenyl)methanamine
CAS No:771574-00-6
MF:C8H10FN
MW:139.170105457306
MDL:MFCD03701060
CID:93026
PubChem ID:3460457
Update Time:2025-04-18

(4-fluoro-2-methylphenyl)methanamine Chemical and Physical Properties

Names and Identifiers

    • 4-Fluoro-2-methylbenzylamine
    • (4-fluoro-2-methylphenyl)methanamine
    • 4-Fluoro-2-methylbenzyl amine
    • SBB086092
    • (4-fluoro-2-methylphenyl)methylamine
    • Benzenemethanamine, 4-fluoro-2-methyl-
    • AK326746
    • 4-Fluoro-2-methylbenzylamine, AldrichCPR
    • 771574-00-6
    • AKOS011405177
    • CS-0153195
    • DS-11898
    • SCHEMBL2475943
    • EN300-864085
    • SY067583
    • SB75414
    • DTXSID60392690
    • FT-0727565
    • MFCD03701060
    • DS-018554
    • 1-(4-FLUORO-2-METHYLPHENYL)METHANAMINE
    • MDL： MFCD03701060
    • Inchi： 1S/C8H10FN/c1-6-4-8(9)3-2-7(6)5-10/h2-4H,5,10H2,1H3
    • InChI Key： KMDTUDLZKZTPCP-UHFFFAOYSA-N
    • SMILES： FC1C=CC(CN)=C(C)C=1

Computed Properties

  • Exact Mass: 139.08000
  • Monoisotopic Mass: 139.08
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 105
  • 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
  • Topological Polar Surface Area: 26
  • XLogP3: 1.2

Experimental Properties

  • Density: 1.071
  • Boiling Point: 210.4°C at 760 mmHg
  • Flash Point: 90.5°C
  • Refractive Index: 1.52
  • PSA: 26.02000
  • LogP: 2.29310
  • Sensitiveness: Air Sensitive

(4-fluoro-2-methylphenyl)methanamine Security Information

  • HazardClass：8
  • PackingGroup：III
  • Packing Group：III
  • Packing Group：III

(4-fluoro-2-methylphenyl)methanamine Pricemore >>

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