Cas no 101418-45-5 (1,2-Ethanediamine,N1,N1-diethyl-N2,N2-diphenyl-, hydrochloride (1:1))

1,2-Ethanediamine,N1,N1-diethyl-N2,N2-diphenyl-, hydrochloride (1:1) structure
101418-45-5 structure
Product Name:1,2-Ethanediamine,N1,N1-diethyl-N2,N2-diphenyl-, hydrochloride (1:1)
CAS No:101418-45-5
MF:C18H25ClN2
MW:304.857503652573
CID:150316
PubChem ID:58356
Update Time:2025-04-19

1,2-Ethanediamine,N1,N1-diethyl-N2,N2-diphenyl-, hydrochloride (1:1) Chemical and Physical Properties

Names and Identifiers

    • 1,2-Ethanediamine,N1,N1-diethyl-N2,N2-diphenyl-, hydrochloride (1:1)
    • 2-(diphenylamino)ethyl-diethyl-azanium chloride
    • diethyl-[2-(N-phenylanilino)ethyl]azanium,chloride
    • AC1L1OUI
    • AC1Q1S7T
    • ACMC-20m4gn
    • CTK3J9773
    • ETHYLENEDIAMINE, N,N-DIETHYL-N',N'-DIPHENYL-, MONOHYDROCHLORIDE
    • N,N-Diaethyl-N',N'-diphenyl-aethylendiamin, Hydrochlorid
    • N,N-Diethyl-N',N'-diphenyl-ethylenediamine hydrochloride
    • N-beta-(Difenilamino)etildietilamina cloridrato [Italian]
    • 101418-45-5
    • AKOS024360392
    • diethyl-[2-(N-phenylanilino)ethyl]azanium;chloride
    • N-beta-(Difenilamino)etildietilamina cloridrato
    • Inchi: 1S/C18H24N2.ClH/c1-3-19(4-2)15-16-20(17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14H,3-4,15-16H2,1-2H3;1H
    • InChI Key: PTFOPRJKELEUPW-UHFFFAOYSA-N
    • SMILES: [Cl-].[NH+](CC)(CC)CCN(C1C=CC=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 278.9751
  • Monoisotopic Mass: 304.171
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 7
  • Complexity: 220
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 7.7A^2

Experimental Properties

  • Boiling Point: 380.3°Cat760mmHg
  • Flash Point: 167.5°C
  • PSA: 9.14
  • LogP: 4.96850
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