Cas no 89433-47-6 (N-Isobutyl-2-piperazin-1-ylacetamide)

N-Isobutyl-2-piperazin-1-ylacetamide structure
89433-47-6 structure
Product Name:N-Isobutyl-2-piperazin-1-ylacetamide
CAS No:89433-47-6
MF:C10H21N3O
MW:199.29324221611
MDL:MFCD07841688
CID:601053
PubChem ID:8902198
Update Time:2025-04-19

N-Isobutyl-2-piperazin-1-ylacetamide Chemical and Physical Properties

Names and Identifiers

    • N-Isobutyl-2-(piperazin-1-yl)acetamide
    • 1-Piperazineacetamide, N-(2-methylpropyl)-
    • N-Isobutyl-2-piperazin-1-ylacetamide
    • N-isobutyl-2-piperazin-1-ylacetamide, AldrichCPR
    • N-(2-methylpropyl)-2-(piperazin-1-yl)acetamide
    • N-(2-methylpropyl)-2-piperazin-1-ylacetamide
    • DTXSID60429273
    • MFCD07841688
    • AKOS000264326
    • LS-02523
    • Z164670586
    • EN300-23644
    • 89433-47-6
    • MDL： MFCD07841688
    • Inchi： 1S/C10H21N3O/c1-9(2)7-12-10(14)8-13-5-3-11-4-6-13/h9,11H,3-8H2,1-2H3,(H,12,14)
    • InChI Key： KZOJMUSNCXUPRF-UHFFFAOYSA-N
    • SMILES： O=C(CN1CCNCC1)NCC(C)C

Computed Properties

  • Exact Mass: 199.168462302g/mol
  • Monoisotopic Mass: 199.168462302g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 5
  • Complexity: 176
  • 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: 0.3
  • Topological Polar Surface Area: 44.4?2

Experimental Properties

  • Density: 1.0±0.1 g/cm3
  • Melting Point: 50-52 °C
  • Boiling Point: 363.5±27.0 °C at 760 mmHg
  • Flash Point: 173.6±23.7 °C
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

N-Isobutyl-2-piperazin-1-ylacetamide Security Information

N-Isobutyl-2-piperazin-1-ylacetamide Pricemore >>

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abcr
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