Cas no 1242180-49-9 (1-(2-CHLORO-8-METHYLQUINOLINE-3-YL)METHANAMINE)

1-(2-CHLORO-8-METHYLQUINOLINE-3-YL)METHANAMINE structure
1242180-49-9 structure
Product Name:1-(2-CHLORO-8-METHYLQUINOLINE-3-YL)METHANAMINE
CAS No:1242180-49-9
MF:C11H11ClN2
MW:206.671441316605
CID:2137539
Update Time:2023-11-19

1-(2-CHLORO-8-METHYLQUINOLINE-3-YL)METHANAMINE Chemical and Physical Properties

Names and Identifiers

    • (2-chloro-8-methylquinolin-3-yl)methanamine
    • PKCBB_01290
    • QAAKUYZRGQTZRH-UHFFFAOYSA-N
    • FCH1943037
    • 1(2-Chloro-8-methylquinoline-3-yl)methanamine
    • CID 86662636
    • (2-chloro-8-methyl-3-quinolyl)methanamine
    • 1-(2-chloro-8-methylquinoline-3-yl)methanamine
    • 3-Quinolinemethanamine, 2-chloro-8-methyl-
    • 1-(2-CHLORO-8-METHYLQUINOLINE-3-YL)METHANAMINE
    • Inchi: 1S/C11H11ClN2/c1-7-3-2-4-8-5-9(6-13)11(12)14-10(7)8/h2-5H,6,13H2,1H3
    • InChI Key: QAAKUYZRGQTZRH-UHFFFAOYSA-N
    • SMILES: ClC1=C(CN)C=C2C=CC=C(C)C2=N1

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 198
  • Topological Polar Surface Area: 38.9

Experimental Properties

  • Density: 1.252±0.06 g/cm3(Predicted)
  • Boiling Point: 351.8±37.0 °C(Predicted)
  • pka: 7.36±0.29(Predicted)
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