Cas no 3035-45-8 (1,3,5-Triazine-2,4-diamine,6-methoxy-N2-methyl-N4-(1-methylethyl)-)

1,3,5-Triazine-2,4-diamine,6-methoxy-N2-methyl-N4-(1-methylethyl)- structure
3035-45-8 structure
Product Name:1,3,5-Triazine-2,4-diamine,6-methoxy-N2-methyl-N4-(1-methylethyl)-
CAS No:3035-45-8
MF:C8H15N5O
MW:197.237600564957
CID:306973
PubChem ID:18212
Update Time:2025-04-19

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

Names and Identifiers

    • 1,3,5-Triazine-2,4-diamine,6-methoxy-N2-methyl-N4-(1-methylethyl)-
    • 6-methoxy-4-N-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
    • s-Triazine, 2-isopropylamino-4-methoxy-6-methylamino-
    • 2-Methoxy-4-methylamino-6-isopropylamino-s-triazine
    • 2-Isopropylamino-4-methoxy-6-methylamino-s-triazine
    • DTXSID80184433
    • UDLNDEWOMCYEIA-UHFFFAOYSA-N
    • Noretone
    • SCHEMBL2682570
    • Aratone
    • BRN 0612016
    • AKOS017532471
    • 1,3,5-Triazine-2,4-diamine, 6-methoxy-N-methyl-N'-(1-methylethyl)-
    • 3035-45-8
    • G 32292
    • Inchi： 1S/C8H15N5O/c1-5(2)10-7-11-6(9-3)12-8(13-7)14-4/h5H,1-4H3,(H2,9,10,11,12,13)
    • InChI Key： UDLNDEWOMCYEIA-UHFFFAOYSA-N
    • SMILES： O(C)C1N=C(NC)N=C(N=1)NC(C)C

Computed Properties

  • Exact Mass: 197.12785
  • Monoisotopic Mass: 197.12766
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 166
  • 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: 2.2
  • Topological Polar Surface Area: 72

Experimental Properties

  • Density: 1.1685 (rough estimate)
  • Boiling Point: 334.34°C (rough estimate)
  • Flash Point: 159°C
  • Refractive Index: 1.8000 (estimate)
  • PSA: 71.96

1,3,5-Triazine-2,4-diamine,6-methoxy-N2-methyl-N4-(1-methylethyl)- Related Literature

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