Cas no 1157109-01-7 (2-{3-Chloro-5-(trifluoromethyl)-2-pyridinylamino}-2-methyl-1-propanol)

2-{3-Chloro-5-(trifluoromethyl)-2-pyridinylamino}-2-methyl-1-propanol structure
1157109-01-7 structure
Product Name:2-{3-Chloro-5-(trifluoromethyl)-2-pyridinylamino}-2-methyl-1-propanol
CAS No:1157109-01-7
MF:C10H12ClF3N2O
MW:268.663291931152
MDL:MFCD12416178
CID:1077192
PubChem ID:43393091
Update Time:2025-04-20

2-{3-Chloro-5-(trifluoromethyl)-2-pyridinylamino}-2-methyl-1-propanol Chemical and Physical Properties

Names and Identifiers

    • 2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-2-methyl-1-propanol
    • 2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)-2-methylpropan-1-ol
    • AKOS009047198
    • 1157109-01-7
    • 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-methylpropan-1-ol
    • 2-{3-Chloro-5-(trifluoromethyl)-2-pyridinylamino}-2-methyl-1-propanol
    • MDL: MFCD12416178
    • Inchi: 1S/C10H12ClF3N2O/c1-9(2,5-17)16-8-7(11)3-6(4-15-8)10(12,13)14/h3-4,17H,5H2,1-2H3,(H,15,16)
    • InChI Key: SYZKASMIWYNZKH-UHFFFAOYSA-N
    • SMILES: ClC1=CC(C(F)(F)F)=CN=C1NC(C)(C)CO

Computed Properties

  • Exact Mass: 268.0590252g/mol
  • Monoisotopic Mass: 268.0590252g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 260
  • 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: 2.6
  • Topological Polar Surface Area: 45.2?2

2-{3-Chloro-5-(trifluoromethyl)-2-pyridinylamino}-2-methyl-1-propanol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Matrix Scientific
053098-500mg
2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-2-methyl-1-propanol
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Matrix Scientific
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