Cas no 71108-88-8 (N1,N1-diethyl-N2-phenethyl-1,2-ethanediamine)

N1,N1-diethyl-N2-phenethyl-1,2-ethanediamine structure
71108-88-8 structure
Product Name:N1,N1-diethyl-N2-phenethyl-1,2-ethanediamine
CAS No:71108-88-8
MF:C14H24N2
MW:220.353763580322
CID:1070229
PubChem ID:12882439
Update Time:2025-04-20

N1,N1-diethyl-N2-phenethyl-1,2-ethanediamine Chemical and Physical Properties

Names and Identifiers

    • N1,N1-diethyl-N2-phenethyl-1,2-ethanediamine
    • 2-(Diethylamino)-N-(1,1,3,3-tetramethylbutyl)valeramide hydrochloride
    • 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide hydrochloride
    • AC1MIBKH
    • LS-160925
    • N,N-Diaethyl-norvalin-(1,1,3,3-tetramethyl-butylamid), Hydrochlorid
    • N,N-Diaethyl-N'-phenaethyl-aethylendiamin
    • N,N-diet
    • N,N-diethyl-norvaline-(1,1,3,3-tetramethyl-butylamide), hydrochloride
    • TR 377
    • Valeramide, 2-(diethylamino)-N-(1,1,3,3-tetramethylbutyl)-, hydrochloride
    • [2-(diethylamino)ethyl](2-phenylethyl)amine
    • AKOS000236786
    • 71108-88-8
    • SCHEMBL10996038
    • N',N'-diethyl-N-(2-phenylethyl)ethane-1,2-diamine
    • MDL: MFCD08756995
    • Inchi: 1S/C14H24N2/c1-3-16(4-2)13-12-15-11-10-14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3
    • InChI Key: WUIFHYMUVDPLHT-UHFFFAOYSA-N
    • SMILES: N(CC)(CC)CCNCCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 220.19412
  • Monoisotopic Mass: 220.193948774g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 8
  • Complexity: 149
  • 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: 15.3?2

Experimental Properties

  • PSA: 15.27

N1,N1-diethyl-N2-phenethyl-1,2-ethanediamine Related Literature

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