Cas no 57883-83-7 (Urea, tris(1-methylethyl)-)

Urea, tris(1-methylethyl)- structure
Urea, tris(1-methylethyl)- structure
Product Name:Urea, tris(1-methylethyl)-
CAS No:57883-83-7
MF:C10H22N2O
MW:186.294482707977
CID:343874
PubChem ID:12829063
Update Time:2025-04-19

Urea, tris(1-methylethyl)- Chemical and Physical Properties

Names and Identifiers

    • Urea, tris(1-methylethyl)-
    • 1,1,3-tri(propan-2-yl)urea
    • SCHEMBL5018109
    • RAQKUUNDXWNXMX-UHFFFAOYSA-N
    • Triisopropylisourea
    • N,N,N'-Tripropan-2-ylurea
    • DTXSID80510930
    • 57883-83-7
    • SCHEMBL9825504
    • Inchi: 1S/C10H22N2O/c1-7(2)11-10(13)12(8(3)4)9(5)6/h7-9H,1-6H3,(H,11,13)
    • InChI Key: RAQKUUNDXWNXMX-UHFFFAOYSA-N
    • SMILES: O=C(NC(C)C)N(C(C)C)C(C)C

Computed Properties

  • Exact Mass: 186.17336
  • Monoisotopic Mass: 186.173213330g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 156
  • 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
  • Topological Polar Surface Area: 32.3?2

Experimental Properties

  • PSA: 32.34
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