Cas no 34847-16-0 ( )

  structure
  structure
Product Name: 
CAS No:34847-16-0
MF:C11H13NO
MW:175.227022886276
CID:919594
PubChem ID:98729
Update Time:2025-04-19

  Chemical and Physical Properties

Names and Identifiers

    • 6-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
    • 6-methyl-3,4-dihydroquinoline-1(2H)-carbaldehyde
    • 1(2H)-Quinoline-1-carboxaldehyde, 3,4-dihydro-6-methyl-
    • 1-Formyl-6-methyl-1,2,3,4-tetrahydro-chinolin
    • 1-formyl-6-methyl-1,2,3,4-tetrahydro-quinoline
    • 6-Methyl-1,2,3,4-tetrahydroquinoline-1-carboxaldehyde
    • AC1L40DR
    • BRN 0140922
    • CTK4H3146
    • NSC162302
    • Quinoline-1-carboxaldehyde, 1,2,3,4-tetrahydro-6-methyl-
    • Quinoline-1-carboxaldehyde, 6-methyl-1,2,3,4-tetrahydro-
    • NSC 162302
    • 3,4-Dihydro-6-methyl-1(2H)-quinolinecarboxaldehyde
    • AKOS014324233
    • DTXSID30188401
    • UNII-16D6VG6EVG
    • DB-307159
    • 34847-16-0
    • SCHEMBL1177124
    • 1(2H)-Quinolinecarboxaldehyde, 3,4-dihydro-6-methyl-
    • 16D6VG6EVG
    • 4-20-00-03021 (Beilstein Handbook Reference)
    • NSC-162302
    •  
    • Inchi: 1S/C11H13NO/c1-9-4-5-11-10(7-9)3-2-6-12(11)8-13/h4-5,7-8H,2-3,6H2,1H3
    • InChI Key: XDAZQSPULDOYNS-UHFFFAOYSA-N
    • SMILES: O=CN1C2C=CC(C)=CC=2CCC1

Computed Properties

  • Exact Mass: 175.09979
  • Monoisotopic Mass: 175.099714038g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 193
  • 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: 2.1
  • Topological Polar Surface Area: 20.3?2

Experimental Properties

  • PSA: 20.31
  • LogP: 2.60490
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