Cas no 893588-36-8 ((2-fluorophenyl)methyl(hexyl)amine)

(2-fluorophenyl)methyl(hexyl)amine structure
893588-36-8 structure
Product Name:(2-fluorophenyl)methyl(hexyl)amine
CAS No:893588-36-8
MF:C13H20FN
MW:209.303007125854
CID:2950283
PubChem ID:4719486
Update Time:2024-10-26

(2-fluorophenyl)methyl(hexyl)amine Chemical and Physical Properties

Names and Identifiers

    • 2-氟-N-N-己基芐胺
    • N-[(2-fluorophenyl)methyl]hexan-1-amine
    • [(2-FLUOROPHENYL)METHYL](HEXYL)AMINE
    • 2-Fluoro-N-n-hexylbenzylamine
    • n-(2-Fluorobenzyl)hexan-1-amine
    • (2-fluorophenyl)methyl(hexyl)amine
    • 893588-36-8
    • AKOS002615577
    • CS-0297569
    • EN300-168560
    • SCHEMBL20354426
    • MDL： MFCD07407681
    • Inchi： 1S/C13H20FN/c1-2-3-4-7-10-15-11-12-8-5-6-9-13(12)14/h5-6,8-9,15H,2-4,7,10-11H2,1H3
    • InChI Key： XKNUXBAKBHDLIU-UHFFFAOYSA-N
    • SMILES： FC1C=CC=CC=1CNCCCCCC

Computed Properties

  • Exact Mass: 209.157977804g/mol
  • Monoisotopic Mass: 209.157977804g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 7
  • Complexity: 150
  • 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: 3.7
  • Topological Polar Surface Area: 12

(2-fluorophenyl)methyl(hexyl)amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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Enamine
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Enamine
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