Cas no 23672-96-0 (Piperazine-1-carboxylic acid isobutyl ester)

Piperazine-1-carboxylic acid isobutyl ester structure
23672-96-0 structure
Product Name:Piperazine-1-carboxylic acid isobutyl ester
CAS No:23672-96-0
MF:C9H18N2O2
MW:186.251422405243
CID:1028462
PubChem ID:11788701
Update Time:2025-09-23

Piperazine-1-carboxylic acid isobutyl ester Chemical and Physical Properties

Names and Identifiers

    • Isobutyl piperazine-1-carboxylate
    • 1-PIPERAZINECARBOXYLIC ACID,2-METHYLETHYL ESTER
    • 1-piperazino-carboxylic acid isobutyl ester
    • 2-methylpropyl piperazine-1-carboxylate
    • 23672-96-0
    • isobutyl 1-piperazinecarboxylate
    • DTXSID60472648
    • AKOS000204132
    • EN300-61642
    • 1-Piperazinecarboxylic acid, 2-methylpropyl ester
    • CS-0450013
    • Isobutylpiperazine-1-carboxylate
    • piperazine-N-carboxylic acid isobutyl ester
    • G40210
    • Piperazine-1-carboxylic acid isobutyl ester
    • KPEKTRARZLEBCG-UHFFFAOYSA-N
    • piperazine N-carboxylic acid isobutyl ester
    • SCHEMBL112264
    • MDL: MFCD11128916
    • Inchi: 1S/C9H18N2O2/c1-8(2)7-13-9(12)11-5-3-10-4-6-11/h8,10H,3-7H2,1-2H3
    • InChI Key: KPEKTRARZLEBCG-UHFFFAOYSA-N
    • SMILES: O(CC(C)C)C(N1CCNCC1)=O

Computed Properties

  • Exact Mass: 186.13694
  • Monoisotopic Mass: 186.136827821g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 165
  • 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: 0.8
  • Topological Polar Surface Area: 41.6?2

Experimental Properties

  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 266.0±15.0 °C at 760 mmHg
  • Flash Point: 114.7±20.4 °C
  • PSA: 41.57
  • Vapor Pressure: 0.0±0.5 mmHg at 25°C

Piperazine-1-carboxylic acid isobutyl ester Security Information

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