Cas no 102207-78-3 (2-Pyrimidinamine,4-[2-(dioctylamino)ethoxy]-)

2-Pyrimidinamine,4-[2-(dioctylamino)ethoxy]- structure
102207-78-3 structure
Product Name:2-Pyrimidinamine,4-[2-(dioctylamino)ethoxy]-
CAS No:102207-78-3
MF:C22H42N4O
MW:378.59508562088
CID:143946
PubChem ID:3025155
Update Time:2025-04-19

2-Pyrimidinamine,4-[2-(dioctylamino)ethoxy]- Chemical and Physical Properties

Names and Identifiers

    • 2-Pyrimidinamine,4-[2-(dioctylamino)ethoxy]-
    • 2-Amino-4-di-octylaminoethoxypyrimidine
    • 4-[2-(dioctylamino)ethoxy]pyrimidin-2-amine
    • 2-Amino-4-(2-dioctylaminoethoxy)pyrimidine
    • OR-6206
    • Pyrimidine, 2-amino-4-(2-dioctylaminoethoxy)-
    • 102207-78-3
    • DTXSID60144797
    • Inchi: 1S/C22H42N4O/c1-3-5-7-9-11-13-17-26(18-14-12-10-8-6-4-2)19-20-27-21-15-16-24-22(23)25-21/h15-16H,3-14,17-20H2,1-2H3,(H2,23,24,25)
    • InChI Key: AXJIPCUJIFBEBX-UHFFFAOYSA-N
    • SMILES: O(C1C=CN=C(N)N=1)CCN(CCCCCCCC)CCCCCCCC

Computed Properties

  • Exact Mass: 378.33616
  • Monoisotopic Mass: 378.336
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 18
  • Complexity: 301
  • 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: 7
  • Topological Polar Surface Area: 64.3?2

Experimental Properties

  • Density: 0.97
  • Boiling Point: 522.5°Cat760mmHg
  • Flash Point: 269.8°C
  • Refractive Index: 1.505
  • PSA: 64.27
  • LogP: 6.04180
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