Cas no 84712-75-4 (1,3,5-Triazine-2,4-diamine,N2-cyclopentyl-N4-methyl-6-(methylthio)-)

1,3,5-Triazine-2,4-diamine,N2-cyclopentyl-N4-methyl-6-(methylthio)- structure
84712-75-4 structure
Product Name:1,3,5-Triazine-2,4-diamine,N2-cyclopentyl-N4-methyl-6-(methylthio)-
CAS No:84712-75-4
MF:C10H17N5S
MW:239.34047961235
CID:723387
PubChem ID:11970861
Update Time:2025-04-19

1,3,5-Triazine-2,4-diamine,N2-cyclopentyl-N4-methyl-6-(methylthio)- Chemical and Physical Properties

Names and Identifiers

    • 1,3,5-Triazine-2,4-diamine,N2-cyclopentyl-N4-methyl-6-(methylthio)-
    • 2-N-cyclopentyl-4-N-methyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
    • N-cyclopentyl-N'-methyl-6-(methylthio)-1,3,5-triazine-2,4-diamine
    • DTXSID40233719
    • EINECS 283-766-0
    • SCHEMBL10867415
    • 84712-75-4
    • NS00038626
    • Inchi: 1S/C10H17N5S/c1-11-8-13-9(15-10(14-8)16-2)12-7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H2,11,12,13,14,15)
    • InChI Key: WYGJZAZXEXPVSU-UHFFFAOYSA-N
    • SMILES: S(C)C1N=C(NC)N=C(N=1)NC1CCCC1

Computed Properties

  • Exact Mass: 239.120466
  • Monoisotopic Mass: 239.120466
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 209
  • 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
  • Topological Polar Surface Area: 88
  • XLogP3: 2.7

Experimental Properties

  • Density: 1.233
  • Boiling Point: 437.233°C at 760 mmHg
  • Flash Point: 218.231°C
  • Refractive Index: 1.593
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