Cas no 824983-25-7 (1,2-Ethanediamine, N,N-diethyl-N'-[[4-(1-methylethyl)phenyl]methyl]-)

1,2-Ethanediamine, N,N-diethyl-N'-[[4-(1-methylethyl)phenyl]methyl]- structure
824983-25-7 structure
Product Name:1,2-Ethanediamine, N,N-diethyl-N'-[[4-(1-methylethyl)phenyl]methyl]-
CAS No:824983-25-7
MF:C16H28N2
MW:248.406924247742
CID:689477
PubChem ID:4723386
Update Time:2025-04-19

1,2-Ethanediamine, N,N-diethyl-N'-[[4-(1-methylethyl)phenyl]methyl]- Chemical and Physical Properties

Names and Identifiers

    • 1,2-Ethanediamine, N,N-diethyl-N'-[[4-(1-methylethyl)phenyl]methyl]-
    • N',N'-diethyl-N-[(4-propan-2-ylphenyl)methyl]ethane-1,2-diamine
    • SCHEMBL5792628
    • 824983-25-7
    • DTXSID60406024
    • AKOS000237082
    • Inchi: 1S/C16H28N2/c1-5-18(6-2)12-11-17-13-15-7-9-16(10-8-15)14(3)4/h7-10,14,17H,5-6,11-13H2,1-4H3
    • InChI Key: UPABLVKNEHXBQN-UHFFFAOYSA-N
    • SMILES: N(CC)(CC)CCNCC1C=CC(=CC=1)C(C)C

Computed Properties

  • Exact Mass: 248.225248902g/mol
  • Monoisotopic Mass: 248.225248902g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 8
  • Complexity: 191
  • 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: 3.2
  • Topological Polar Surface Area: 15.3?2
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