Cas no 1072102-65-8 ((2R,5S)-rel-1-Ethyl-2,5-dimethylpiperazine)

(2R,5S)-rel-1-Ethyl-2,5-dimethylpiperazine structure
1072102-65-8 structure
Product Name:(2R,5S)-rel-1-Ethyl-2,5-dimethylpiperazine
CAS No:1072102-65-8
MF:C8H18N2
MW:142.241921901703
MDL:MFCD22381215
CID:820219
PubChem ID:55299321
Update Time:2025-04-19

(2R,5S)-rel-1-Ethyl-2,5-dimethylpiperazine Chemical and Physical Properties

Names and Identifiers

    • (2R,5S)-rel-1-Ethyl-2,5-dimethylpiperazine
    • PIPERAZINE, 1-ETHYL-2,5-DIMETHYL-, (2R,5S)-REL-
    • trans-1-Ethyl-2,5-dimethylpiperazine
    • 1072102-65-8
    • AKOS006377371
    • DTXSID00717646
    • (2R,5S)-1-ethyl-2,5-dimethylpiperazine
    • SCHEMBL6376833
    • CS-0449677
    • MDL: MFCD22381215
    • Inchi: 1S/C8H18N2/c1-4-10-6-7(2)9-5-8(10)3/h7-9H,4-6H2,1-3H3/t7-,8+/m0/s1
    • InChI Key: QNTATFFRXJXEKI-JGVFFNPUSA-N
    • SMILES: N1(CC)C[C@H](C)NC[C@H]1C

Computed Properties

  • Exact Mass: 142.146998583g/mol
  • Monoisotopic Mass: 142.146998583g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 103
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.8
  • Topological Polar Surface Area: 15.3?2

(2R,5S)-rel-1-Ethyl-2,5-dimethylpiperazine Pricemore >>

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