Cas no 874286-20-1 (2-Pyridinamine, 6-chloro-3-nitro-N-2-propenyl-)

2-Pyridinamine, 6-chloro-3-nitro-N-2-propenyl- structure
874286-20-1 structure
Product Name:2-Pyridinamine, 6-chloro-3-nitro-N-2-propenyl-
CAS No:874286-20-1
MF:C8H8ClN3O2
MW:213.621020317078
CID:1900960
PubChem ID:77230200
Update Time:2025-04-21

2-Pyridinamine, 6-chloro-3-nitro-N-2-propenyl- Chemical and Physical Properties

Names and Identifiers

    • 2-Pyridinamine, 6-chloro-3-nitro-N-2-propenyl-
    • N-allyl-6-chloro-3-nitropyridin-2-amine
    • LLHKBNDOUKNECU-UHFFFAOYSA-N
    • 874286-20-1
    • DA-01821
    • 6-Chloro-3-nitro-N-(prop-2-en-1-yl)pyridin-2-amine
    • 6-Chloro-3-nitro-N-2-propen-1-yl-2-pyridinamine
    • SCHEMBL1431715
    • Inchi: 1S/C8H8ClN3O2/c1-2-5-10-8-6(12(13)14)3-4-7(9)11-8/h2-4H,1,5H2,(H,10,11)
    • InChI Key: LLHKBNDOUKNECU-UHFFFAOYSA-N
    • SMILES: ClC1=CC=C(C(=N1)NCC=C)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 213.0305042Da
  • Monoisotopic Mass: 213.0305042Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 219
  • 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: 3.2
  • Topological Polar Surface Area: 70.7?2
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