Cas no 6935-82-6 (4-benzylpiperazine-1-carbaldehyde)

4-benzylpiperazine-1-carbaldehyde structure
6935-82-6 structure
Product Name:4-benzylpiperazine-1-carbaldehyde
CAS No:6935-82-6
MF:C12H16N2O
MW:204.268242835999
CID:973503
PubChem ID:233602
Update Time:2025-04-19

4-benzylpiperazine-1-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 4-benzylpiperazine-1-carbaldehyde
    • 1-benzyl-4-formyl-piperazine
    • 1-Formyl-4-benzylpiperazin
    • 1-Formyl-4-benzyl-piperazin
    • 4-benzyl-piperazine-1-carbaldehyde
    • AC1L5QEF
    • AC1Q6QQD
    • AG-J-27984
    • AR-1G1128
    • CTK5C9480
    • N-Benzyl-N'-formyl-piperazin
    • NSC32366
    • NSC-32366
    • AKOS009067841
    • DTXSID90283603
    • 6935-82-6
    • SCHEMBL1134938
    • Inchi: 1S/C12H16N2O/c15-11-14-8-6-13(7-9-14)10-12-4-2-1-3-5-12/h1-5,11H,6-10H2
    • InChI Key: UPRPMAXKKSSVTD-UHFFFAOYSA-N
    • SMILES: O=CN1CCN(CC2C=CC=CC=2)CC1

Computed Properties

  • Exact Mass: 204.12638
  • Monoisotopic Mass: 204.126263
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 194
  • 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: 1.2
  • Topological Polar Surface Area: 23.6

Experimental Properties

  • Density: 1.177
  • Boiling Point: 346.3°C at 760 mmHg
  • Flash Point: 152.1°C
  • Refractive Index: 1.625
  • PSA: 23.55
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