Cas no 1041581-59-2 (N-3-Chloro-5-(trifluoromethyl)-2-pyridinyl-N-cyclopentylamine)

N-3-Chloro-5-(trifluoromethyl)-2-pyridinyl-N-cyclopentylamine structure
1041581-59-2 structure
Product Name:N-3-Chloro-5-(trifluoromethyl)-2-pyridinyl-N-cyclopentylamine
CAS No:1041581-59-2
MF:C11H12ClF3N2
MW:264.674592018127
MDL:MFCD11120659
CID:1029575
PubChem ID:29283545
Update Time:2025-04-20

N-3-Chloro-5-(trifluoromethyl)-2-pyridinyl-N-cyclopentylamine Chemical and Physical Properties

Names and Identifiers

    • 3-Chloro-N-cyclopentyl-5-(trifluoromethyl)pyridin-2-amine
    • N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N-cyclopentylamine
    • AG-B-96690
    • AK-66189
    • CTK6G7012
    • EN001773
    • MolPort-005-192-434
    • SBB054311
    • DTXSID90651949
    • TS-00852
    • AKOS005856033
    • 1041581-59-2
    • N-3-Chloro-5-(trifluoromethyl)-2-pyridinyl-N-cyclopentylamine
    • MDL: MFCD11120659
    • Inchi: 1S/C11H12ClF3N2/c12-9-5-7(11(13,14)15)6-16-10(9)17-8-3-1-2-4-8/h5-6,8H,1-4H2,(H,16,17)
    • InChI Key: GVNZSALRWABTGX-UHFFFAOYSA-N
    • SMILES: ClC1=CC(C(F)(F)F)=CN=C1NC1CCCC1

Computed Properties

  • Exact Mass: 264.0641106g/mol
  • Monoisotopic Mass: 264.0641106g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 254
  • 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: 4
  • Topological Polar Surface Area: 24.9?2

Experimental Properties

  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 302.6±42.0 °C at 760 mmHg
  • Flash Point: 136.8±27.9 °C
  • Vapor Pressure: 0.0±0.6 mmHg at 25°C

N-3-Chloro-5-(trifluoromethyl)-2-pyridinyl-N-cyclopentylamine Security Information

N-3-Chloro-5-(trifluoromethyl)-2-pyridinyl-N-cyclopentylamine Pricemore >>

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