Cas no 6958-66-3 (1-Piperazineethanol, a-[[[2-(diethylamino)ethyl]amino]methyl]-4-methyl-)

1-Piperazineethanol, a-[[[2-(diethylamino)ethyl]amino]methyl]-4-methyl- structure
6958-66-3 structure
Product Name:1-Piperazineethanol, a-[[[2-(diethylamino)ethyl]amino]methyl]-4-methyl-
CAS No:6958-66-3
MF:C14H32N4O
MW:272.430083274841
CID:506304
PubChem ID:248200
Update Time:2025-04-19

1-Piperazineethanol, a-[[[2-(diethylamino)ethyl]amino]methyl]-4-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1-Piperazineethanol, a-[[[2-(diethylamino)ethyl]amino]methyl]-4-methyl-
    • 1-[2-(diethylamino)ethylamino]-3-(4-methylpiperazin-1-yl)propan-2-ol
    • 1-((2-(Diethylamino)ethyl)amino)-3-(4-methyl-1-piperazinyl)-2-propanol
    • 1-(2-diethylaminoethylamino)-3-(4-methylpiperazin-1-yl)propan-2-ol
    • AC1L6LVB
    • AC1Q77GX
    • AG-G-71064
    • AR-1A9633
    • CTK5D0526
    • KST-1B8983
    • NSC64868
    • NSC 64868
    • NSC-64868
    • 1-[2-(diethylamino)ethylamino]-3-(4-methyl-1-piperazinyl)-2-propanol
    • 6958-66-3
    • A842285
    • Inchi: 1S/C14H32N4O/c1-4-17(5-2)7-6-15-12-14(19)13-18-10-8-16(3)9-11-18/h14-15,19H,4-13H2,1-3H3
    • InChI Key: MHUYECSJKBBHKZ-UHFFFAOYSA-N
    • SMILES: OC(CNCCN(CC)CC)CN1CCN(C)CC1

Computed Properties

  • Exact Mass: 272.25786
  • Monoisotopic Mass: 272.258
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 9
  • Complexity: 216
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.2
  • Topological Polar Surface Area: 42?2

Experimental Properties

  • Density: 0.988
  • Boiling Point: 384.4°Cat760mmHg
  • Flash Point: 186.3°C
  • Refractive Index: 1.498
  • PSA: 41.98
  • LogP: -0.20720
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