Cas no 59695-29-3 (3-(4-methylpiperazin-1-yl)propanoic acid;dihydrochloride)

3-(4-methylpiperazin-1-yl)propanoic acid;dihydrochloride structure
59695-29-3 structure
Product Name:3-(4-methylpiperazin-1-yl)propanoic acid;dihydrochloride
CAS No:59695-29-3
MF:C8H18Cl2N2O2
MW:245.146720409393
MDL:MFCD08436216
CID:1074991
PubChem ID:12203354
Update Time:2025-04-20

3-(4-methylpiperazin-1-yl)propanoic acid;dihydrochloride Chemical and Physical Properties

Names and Identifiers

    • 3-(4-Methyl-piperazin-1-yl)-propionic acid dihydrochloride
    • 3-(4-methylpiperazin-1-yl)propanoic acid;dihydrochloride
    • SCHEMBL23453856
    • ALBB-011996
    • AS-70340
    • VU0494591-1
    • AKOS005136211
    • MFCD08436216
    • 59695-29-3
    • F1929-1458
    • 3-(4-methylpiperazin-1-yl)propanoic acid dihydrochloride
    • 3-(4-Methyl-1-piperazinyl)propanoic Acid Dihydrochloride
    • EN300-41520
    • CS-0046935
    • 3-(4-Methyl-piperazin-1-yl)-propionic aciddihydrochloride
    • 3-(4-methylpiperazin-1-yl)propanoicaciddihydrochloride
    • SY123018
    • 3-(4-Methylpiperazin-1-yl)propanoic acid 2HCl
    • 4-Methyl-1-piperazinepropanoic acid 2HCl
    • MDL: MFCD08436216
    • Inchi: 1S/C8H16N2O2.2ClH/c1-9-4-6-10(7-5-9)3-2-8(11)12;;/h2-7H2,1H3,(H,11,12);2*1H
    • InChI Key: XCRQAPJDBCYMKE-UHFFFAOYSA-N
    • SMILES: Cl.Cl.OC(CCN1CCN(C)CC1)=O

Computed Properties

  • Exact Mass: 244.0745332g/mol
  • Monoisotopic Mass: 244.0745332g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 153
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 43.8?2

3-(4-methylpiperazin-1-yl)propanoic acid;dihydrochloride Pricemore >>

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