Cas no 82020-90-4 (1,3,5-Triazin-2-amine,4-methoxy-6-(1-methylethyl)-)

1,3,5-Triazin-2-amine,4-methoxy-6-(1-methylethyl)- structure
82020-90-4 structure
Product Name:1,3,5-Triazin-2-amine,4-methoxy-6-(1-methylethyl)-
CAS No:82020-90-4
MF:C7H13N5O
MW:183.211020231247
CID:719775
PubChem ID:2735355
Update Time:2025-04-19

1,3,5-Triazin-2-amine,4-methoxy-6-(1-methylethyl)- Chemical and Physical Properties

Names and Identifiers

    • 1,3,5-Triazin-2-amine,4-methoxy-6-(1-methylethyl)-
    • 2-AMINO-4-ISOPROPYLAMINO-6-METHOXY-1,3,5-TRIAZINE
    • 2-Amino-4-isopropyl-6-methoxy-1,3,5-triazine
    • 4-isopropyl-6-methoxy-1,3,5-triazin-2-amine
    • 1,3,5-Triazine-2,4-diamine, 6-methoxy-N-(1-methylethyl)-
    • 6-Methoxy-N-(1-methylethyl)-1,3,5-triazine-2,4-diamine
    • 2-methoxy-4-amino-6-isopropylamino-s-triazine
    • 6-methoxy-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
    • AKOS017390909
    • 82020-90-4
    • 13365-86-1
    • SCHEMBL14808678
    • s-Triazine, 2-amino-4-(isopropylamino)-6-methoxy-
    • DTXSID20158294
    • Inchi： 1S/C7H13N5O/c1-4(2)9-6-10-5(8)11-7(12-6)13-3/h4H,1-3H3,(H3,8,9,10,11,12)
    • InChI Key： YLWDRDHNCCNLDV-UHFFFAOYSA-N
    • SMILES： O(C)C1=NC(N)=NC(=N1)NC(C)C

Computed Properties

  • Exact Mass: 183.11200
  • Monoisotopic Mass: 183.11201006g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 154
  • 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: 1.5
  • Topological Polar Surface Area: 86?2

Experimental Properties

  • Density: 1.235
  • Melting Point: 115-117
  • Boiling Point: 364.1 °C at 760 mmHg
  • Flash Point: 174 °C
  • PSA: 85.95000
  • LogP: 0.93690

1,3,5-Triazin-2-amine,4-methoxy-6-(1-methylethyl)- Security Information

  • Hazard Statement： Irritant
  • Hazardous Material Identification： Xi

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