Cas no 5428-67-1 (N~4~-(8-ethoxy-3-methylquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine)

N~4~-(8-ethoxy-3-methylquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine structure
5428-67-1 structure
Product Name:N~4~-(8-ethoxy-3-methylquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine
CAS No:5428-67-1
MF:C21H33N3O
MW:343.506225347519
CID:940480
PubChem ID:224635
Update Time:2025-04-19

N~4~-(8-ethoxy-3-methylquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine Chemical and Physical Properties

Names and Identifiers

    • N~4~-(8-ethoxy-3-methylquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine
    • N1-(8-ethoxy-3-methyl-[4]quinolyl)-N4,N4-diethyl-1-methyl-butanediyldiamine; HMS3244P12; SureCN5846931; PubChem22402; Akt-l-1; HMS3244P08; HMS3244P04; N'-(7-Cyclobutyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,2,N,N-tetramethyl-propane-1,3-diamine; ABP000412; N1-(7-cyclobutyl-3-phenyl[1,2,4]triazol-[4,3-b]pyridazin-6-yl)-N3,N3,2,2-tetramethylpropane-1,3-diamine; N1-(8-Aethoxy-3-methyl-[4]chinolyl)-N4,N4-diaethyl-1-methyl-butandiy
    • NSC-13292
    • NSC13292
    • 5428-67-1
    • Inchi: 1S/C21H33N3O/c1-6-24(7-2)14-10-11-17(5)23-20-16(4)15-22-21-18(20)12-9-13-19(21)25-8-3/h9,12-13,15,17H,6-8,10-11,14H2,1-5H3,(H,22,23)
    • InChI Key: TXPFYPNVDMETIO-UHFFFAOYSA-N
    • SMILES: O(CC)C1=CC=CC2C1=NC=C(C)C=2NC(C)CCCN(CC)CC

Computed Properties

  • Exact Mass: 343.26259
  • Monoisotopic Mass: 343.262
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 10
  • Complexity: 361
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.8
  • Topological Polar Surface Area: 37.4?2

Experimental Properties

  • Density: 1.032
  • Boiling Point: 491.8°C at 760 mmHg
  • Flash Point: 251.2°C
  • Refractive Index: 1.566
  • PSA: 37.39
  • LogP: 4.93730
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