Cas no 502482-37-3 (S-2-tert-Butylpiperazine Dihydrochloride)

S-2-tert-Butylpiperazine Dihydrochloride structure
502482-37-3 structure
Product Name:S-2-tert-Butylpiperazine Dihydrochloride
CAS No:502482-37-3
MF:C8H18N2
MW:142.241921901703
MDL:MFCD07373381
CID:836260
PubChem ID:44828676
Update Time:2025-04-19

S-2-tert-Butylpiperazine Dihydrochloride Chemical and Physical Properties

Names and Identifiers

    • Piperazine, 2-(1,1-dimethylethyl)-, (2S)-
    • (S)-2-TERT-BUTYL-PIPERAZINE
    • (2S)-2-(TERT-BUTYL)PIPERAZINE
    • (R) 2-tert-Butyl piperazine
    • (S)-2-tert-butylpiperazine
    • AB36960
    • AG-F-68653
    • CTK4J2291
    • S-2-TERT-BUTYL PIPERAZINE
    • SureCN1006283
    • S-2-TERT-BUTYL PIPERAZINE-2HCL
    • (S)-2-TERT-BUTYL PIPERAZINE
    • (S)-2-(tert-Butyl)piperazine
    • (S)-2-(tert-Butyl)piperazinee
    • SCHEMBL1006283
    • BS-41683
    • DTXSID10660831
    • AKOS015841190
    • 502482-37-3
    • ZXJUSCSGOOZJMN-SSDOTTSWSA-N
    • (2S)-2-tert-butylpiperazine
    • S-2-tert-Butylpiperazine Dihydrochloride
    • MDL: MFCD07373381
    • Inchi: 1S/C8H18N2/c1-8(2,3)7-6-9-4-5-10-7/h7,9-10H,4-6H2,1-3H3/t7-/m1/s1
    • InChI Key: ZXJUSCSGOOZJMN-SSDOTTSWSA-N
    • SMILES: N1CCNC[C@@H]1C(C)(C)C

Computed Properties

  • Exact Mass: 142.14714
  • Monoisotopic Mass: 142.146998583g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 104
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.9
  • Topological Polar Surface Area: 24.1?2

Experimental Properties

  • PSA: 24.06

S-2-tert-Butylpiperazine Dihydrochloride Pricemore >>

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