Cas no 102107-42-6 (1,2-Ethanediamine,N1,N1-dimethyl-1,1-diphenyl-)

1,2-Ethanediamine,N1,N1-dimethyl-1,1-diphenyl- structure
102107-42-6 structure
Product Name:1,2-Ethanediamine,N1,N1-dimethyl-1,1-diphenyl-
CAS No:102107-42-6
MF:C16H20N2
MW:240.343403816223
CID:170735
PubChem ID:3064399
Update Time:2025-04-19

1,2-Ethanediamine,N1,N1-dimethyl-1,1-diphenyl- Chemical and Physical Properties

Names and Identifiers

    • 1,2-Ethanediamine,N1,N1-dimethyl-1,1-diphenyl-
    • N,N-dimethyl-1,1-diphenylethane-1,2-diamine
    • beta-(Dimethylamino)-beta-phenylphenethylamine
    • DTXSID70144647
    • 102107-42-6
    • Phenethylamine, beta-(dimethylamino)-beta-phenyl-
    • N,N-Dimethyl-N',alpha-diphenylethylenediamine
    • Inchi: 1S/C16H20N2/c1-18(2)16(13-17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,13,17H2,1-2H3
    • InChI Key: NZWSARPJMPSIQF-UHFFFAOYSA-N
    • SMILES: N(C)(C)C(C1C=CC=CC=1)(C1C=CC=CC=1)CN

Computed Properties

  • Exact Mass: 240.1628
  • Monoisotopic Mass: 240.163
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 220
  • 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: 2.3
  • Topological Polar Surface Area: 29.3?2

Experimental Properties

  • Density: 1.044
  • Boiling Point: 326.8°Cat760mmHg
  • Flash Point: 142.5°C
  • Refractive Index: 1.577
  • PSA: 29.26
  • LogP: 3.15080

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