Cas no 175204-60-1 (1,3,5-Triazin-2-amine,4-(ethylthio)-6-(1-methylethyl)-)

1,3,5-Triazin-2-amine,4-(ethylthio)-6-(1-methylethyl)- structure
175204-60-1 structure
Product Name:1,3,5-Triazin-2-amine,4-(ethylthio)-6-(1-methylethyl)-
CAS No:175204-60-1
MF:C8H14N4S
MW:198.288559436798
CID:133968
PubChem ID:2782091
Update Time:2025-04-19

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

Names and Identifiers

    • 1,3,5-Triazin-2-amine,4-(ethylthio)-6-(1-methylethyl)-
    • 4-(ethylthio)-6-isopropyl-1,3,5-triazin-2-amine
    • 4-ethylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine
    • HMS559M07
    • 2-AMINO-4-(ETHYLTHIO)-6-ISOPROPYL-1,3,5-TRIAZINE
    • 4-(Ethylthio)-6-isopropyl-1,3,5-triazine-2-amine
    • 4-ethylsulfanyl-6-isopropyl-1,3,5-triazin-2-amine
    • CCG-42427
    • 4-(ethylthio)-6-propan-2-yl-1,3,5-triazin-2-amine
    • MFCD00052791
    • FT-0616771
    • A811920
    • 4-(Ethylthio)-6-isopropyl-1,3,5-triazin-2- amine
    • AKOS006230631
    • SR-01000632428-1
    • 4-(ethylsulfanyl)-6-(propan-2-yl)-1,3,5-triazin-2-amine
    • DTXSID90381931
    • Maybridge1_006431
    • 175204-60-1
    • Inchi: 1S/C8H14N4S/c1-4-13-8-11-6(5(2)3)10-7(9)12-8/h5H,4H2,1-3H3,(H2,9,10,11,12)
    • InChI Key: LIORILRPGNCYII-UHFFFAOYSA-N
    • SMILES: S(CC)C1=NC(N)=NC(C(C)C)=N1

Computed Properties

  • Exact Mass: 198.09400
  • Monoisotopic Mass: 198.094
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 153
  • 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: 90?2

Experimental Properties

  • Density: 1.17
  • Melting Point: 114℃
  • Boiling Point: 404.7°Cat760mmHg
  • Flash Point: 198.6°C
  • Refractive Index: 1.565
  • PSA: 89.99000
  • LogP: 2.27040

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

  • Safety Instruction: S26-S37/39
  • Hazardous Material Identification: Xi
  • Safety Term:S26;S37/39
  • Risk Phrases:R36/37/38
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