Cas no 73987-42-5 (7-Quinolinemethanol,8-hydroxy-5-methyl-)

7-Quinolinemethanol,8-hydroxy-5-methyl- structure
73987-42-5 structure
Product Name:7-Quinolinemethanol,8-hydroxy-5-methyl-
CAS No:73987-42-5
MF:C11H11NO2
MW:189.210542917252
CID:574840
PubChem ID:96789
Update Time:2025-04-19

7-Quinolinemethanol,8-hydroxy-5-methyl- Chemical and Physical Properties

Names and Identifiers

    • 7-Quinolinemethanol,8-hydroxy-5-methyl-
    • 7-(hydroxymethyl)-5-methylquinolin-8-ol
    • 5-Methyl-7-hydroxymethyl-8-hydroxy-chinolin
    • 7-Hydroxymethyl-5-methyl-chinolin-8-ol
    • 7-hydroxymethyl-5-methyl-quinolin-8-ol
    • 8-Hydroxy-5-methyl-7-quinolinemethanol
    • AC1L3X80
    • AC1Q79GZ
    • BRN 0007964
    • CTK8D9597
    • NSC89540
    • NSC-89540
    • NSC 89540
    • 73987-42-5
    • 4-21-00-02274 (Beilstein Handbook Reference)
    • 7-Quinolinemethanol, 8-hydroxy-5-methyl-
    • 7T4BFK7XR9
    • WLN: T66 BNJ G1 I1Q JQ
    • UNII-7T4BFK7XR9
    • DTXSID90224773
    • Inchi: 1S/C11H11NO2/c1-7-5-8(6-13)11(14)10-9(7)3-2-4-12-10/h2-5,13-14H,6H2,1H3
    • InChI Key: GBILEAFKAPCVGN-UHFFFAOYSA-N
    • SMILES: OC1C2C(=CC=CN=2)C(C)=CC=1CO

Computed Properties

  • Exact Mass: 189.07903
  • Monoisotopic Mass: 189.079
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 198
  • 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: 1.9
  • Topological Polar Surface Area: 53.4?2

Experimental Properties

  • Density: 1.302
  • Boiling Point: 361.4°C at 760 mmHg
  • Flash Point: 172.4°C
  • Refractive Index: 1.686
  • PSA: 53.35
  • LogP: 1.74110
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