Cas no 64485-40-1 (8-Chloro-2-methylquinolin-5-amine)

8-Chloro-2-methylquinolin-5-amine structure
64485-40-1 structure
Product Name:8-Chloro-2-methylquinolin-5-amine
CAS No:64485-40-1
MF:C10H9ClN2
MW:192.644860982895
MDL:MFCD20722101
CID:2952857
PubChem ID:21322927
Update Time:2025-04-21

8-Chloro-2-methylquinolin-5-amine Chemical and Physical Properties

Names and Identifiers

    • 8-氯-2-甲基-5-氨基喹啉
    • 8-Chloro-2-methylquinolin-5-amine
    • 8-Chloro-2-methyl-5-quinolinamine
    • 5-Quinolinamine, 8-chloro-2-methyl-
    • 8-Chloro-2-methyl-quinolin-5-ylamine
    • 8-chloro-5-amino-quinaldine
    • ZB0143
    • SCHEMBL11557724
    • DB-197564
    • VVEOAJAOORJPFT-UHFFFAOYSA-N
    • AKOS030525690
    • DTXSID80612367
    • 64485-40-1
    • MDL: MFCD20722101
    • Inchi: 1S/C10H9ClN2/c1-6-2-3-7-9(12)5-4-8(11)10(7)13-6/h2-5H,12H2,1H3
    • InChI Key: VVEOAJAOORJPFT-UHFFFAOYSA-N
    • SMILES: ClC1=CC=C(C2=CC=C(C)N=C21)N

Computed Properties

  • Exact Mass: 192.0454260Da
  • Monoisotopic Mass: 192.0454260Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 186
  • 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: 2.5
  • Topological Polar Surface Area: 38.9

8-Chloro-2-methylquinolin-5-amine Pricemore >>

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