Cas no 4700-93-0 (6-[bis(aziridin-1-yl)methylideneamino]-2-n,2-n,4-n,4-n-tetramethyl-1,3,5-triazine-2,4-diamine)

6-[bis(aziridin-1-yl)methylideneamino]-2-n,2-n,4-n,4-n-tetramethyl-1,3,5-triazine-2,4-diamine structure
4700-93-0 structure
Product Name:6-[bis(aziridin-1-yl)methylideneamino]-2-n,2-n,4-n,4-n-tetramethyl-1,3,5-triazine-2,4-diamine
CAS No:4700-93-0
MF:C12H20N8
MW:276.340800285339
CID:930654
PubChem ID:352521
Update Time:2025-04-19

6-[bis(aziridin-1-yl)methylideneamino]-2-n,2-n,4-n,4-n-tetramethyl-1,3,5-triazine-2,4-diamine Chemical and Physical Properties

Names and Identifiers

    • 6-[bis(aziridin-1-yl)methylideneamino]-2-n,2-n,4-n,4-n-tetramethyl-1,3,5-triazine-2,4-diamine
    • AC1L70JL
    • N''(bis-aziridin-1-yl-methylene)-N,N,N',N'-tetramethyl-[1,3,5]triazine-2,4,6-triamine
    • NSC526764
    • DS-015610
    • 4700-93-0
    • DTXSID80326316
    • NSC-526764
    • 6-(Diaziridin-1-ylmethylideneamino)-n,n,n,n-tetramethyl-1,3,5-triazine-2,4-diamine
    • Inchi: 1S/C12H20N8/c1-17(2)10-13-9(14-11(16-10)18(3)4)15-12(19-5-6-19)20-7-8-20/h5-8H2,1-4H3
    • InChI Key: JIJAXDCJINBIPH-UHFFFAOYSA-N
    • SMILES: N1(/C(=N/C2N=C(N=C(N(C)C)N=2)N(C)C)/N2CC2)CC1

Computed Properties

  • Exact Mass: 276.1814
  • Monoisotopic Mass: 276.181
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 5
  • Complexity: 344
  • 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: 0.4
  • Topological Polar Surface Area: 63.5?2

Experimental Properties

  • Density: 1.38
  • Boiling Point: 450.6°C at 760 mmHg
  • Flash Point: 226.3°C
  • Refractive Index: 1.707
  • PSA: 63.53
  • LogP: -0.50190
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