Cas no 68017-48-1 (8-chloro-2-methylquinolin-4-amine)

8-Chloro-2-methylquinolin-4-amine is a quinoline derivative with potential applications in pharmaceutical and agrochemical research. Its structure features a chloro substituent at the 8-position and a methyl group at the 2-position, which may enhance its reactivity and selectivity in synthetic pathways. The amine group at the 4-position offers versatility for further functionalization, making it a valuable intermediate in heterocyclic chemistry. This compound is particularly useful in the development of bioactive molecules, including antimicrobial and anticancer agents, due to its quinoline core, known for its pharmacological relevance. High purity and consistent quality ensure reliable performance in research and industrial applications.
8-chloro-2-methylquinolin-4-amine structure
68017-48-1 structure
Product Name:8-chloro-2-methylquinolin-4-amine
CAS No:68017-48-1
MF:C10H9ClN2
MW:192.644860982895
MDL:MFCD01870546
CID:968281
PubChem ID:12465494
Update Time:2025-06-08

8-chloro-2-methylquinolin-4-amine Chemical and Physical Properties

Names and Identifiers

    • 4-Amino-8-chloro-2-methylquinoline
    • 8-Chloro-2-methylquinolin-4-amine
    • 2-Methyl-4-amino-8-chlorchinolin
    • 8-chloro-2-methyl-4-quinolylamine
    • 8-chloro-2-methyl-quinolin-4-ylamine
    • BB_SC-5904
    • 68017-48-1
    • VS-09269
    • FT-0761199
    • AB10438
    • MFCD01870546
    • SY285070
    • BB 0218975
    • 4-amino-8-chloro-2-methylquinoline, AldrichCPR
    • EN300-265775
    • CHEMBL4848185
    • F3349-0217
    • AKOS000272171
    • BDBM50571370
    • DTXSID90499343
    • SCHEMBL438980
    • G72862
    • 8-chloro-2-methyl-quinolin-4-amine
    • DB-073953
    • STK787538
    • BBL029503
    • 8-chloro-2-methylquinolin-4-amine
    • MDL: MFCD01870546
    • Inchi: 1S/C10H9ClN2/c1-6-5-9(12)7-3-2-4-8(11)10(7)13-6/h2-5H,1H3,(H2,12,13)
    • InChI Key: AUOKCARPGGOSDI-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC2=C(C=C(C)N=C21)N

Computed Properties

  • Exact Mass: 192.04500
  • Monoisotopic Mass: 192.0454260g/mol
  • 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?2

Experimental Properties

  • PSA: 38.91000
  • LogP: 3.36000

8-chloro-2-methylquinolin-4-amine Security Information

  • Hazard Category Code: 25-41
  • Safety Instruction: 26-39-45
  • Hazardous Material Identification: T

8-chloro-2-methylquinolin-4-amine Pricemore >>

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