Cas no 723510-50-7 (1-Piperazineethanol,4-(2-amino-6-methyl-4-pyrimidinyl)-)

1-Piperazineethanol,4-(2-amino-6-methyl-4-pyrimidinyl)- structure
723510-50-7 structure
Product Name:1-Piperazineethanol,4-(2-amino-6-methyl-4-pyrimidinyl)-
CAS No:723510-50-7
MF:C11H19N5O
MW:237.301461458206
CID:562808
PubChem ID:29942170
Update Time:2025-04-19

1-Piperazineethanol,4-(2-amino-6-methyl-4-pyrimidinyl)- Chemical and Physical Properties

Names and Identifiers

    • 1-Piperazineethanol,4-(2-amino-6-methyl-4-pyrimidinyl)-
    • 2-[4-(6-AMINO-2-METHYLPYRIMIDIN-4-YL)PIPERAZIN-1-YL]ETHANOL
    • 4-(2-amino-6-methyl-4-pyrimidinyl)-1-Piperazineethanol
    • FT-0760637
    • WTWUJVVJDKVQBS-UHFFFAOYSA-N
    • 2-[4-(6-amino-2-methyl-pyrimidin-4-yl)piperazin-1-yl]ethanol;2-[4-(6-Amino-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol
    • C11H19N5O
    • CS-0186526
    • 2-(4-(6-amino-2-methylpyrimidin-4-yl)piperazin-1-yl)ethan-1-ol
    • AMY5843
    • FT-0707600
    • A843909
    • SCHEMBL793547
    • 2-(4-(6-Amino-2-methylpyrimidin-4-yl)piperazin-1-yl)ethanol
    • 914347-48-1
    • AC-31896
    • AKOS015855590
    • 723510-50-7
    • DS-10340
    • F1967-4871
    • 2-[4-(6-amino-2-methyl-pyrimidin-4-yl)-piperazin-1-yl]-ethanol
    • Inchi: 1S/C11H19N5O/c1-9-13-10(12)8-11(14-9)16-4-2-15(3-5-16)6-7-17/h8,17H,2-7H2,1H3,(H2,12,13,14)
    • InChI Key: WTWUJVVJDKVQBS-UHFFFAOYSA-N
    • SMILES: OCCN1CCN(C2C=C(N)N=C(C)N=2)CC1

Computed Properties

  • Exact Mass: 237.159
  • Monoisotopic Mass: 237.159
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 232
  • 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
  • Topological Polar Surface Area: 78.5A^2
  • XLogP3: -0.2

Experimental Properties

  • Density: 1.230
  • Boiling Point: 465.7 °C at 760 mmHg
  • Flash Point: 235.5 °C
  • Refractive Index: 1.601
  • PSA: 78.51000
  • LogP: 0.06560
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