Cas no 5863-52-5 (1-(2-methoxybenzyl)-4-(3-methoxybenzyl)piperazine)

1-(2-methoxybenzyl)-4-(3-methoxybenzyl)piperazine structure
5863-52-5 structure
Product Name:1-(2-methoxybenzyl)-4-(3-methoxybenzyl)piperazine
CAS No:5863-52-5
MF:C20H26N2O2
MW:326.432645320892
CID:1612002
PubChem ID:772184
Update Time:2025-04-21

1-(2-methoxybenzyl)-4-(3-methoxybenzyl)piperazine Chemical and Physical Properties

Names and Identifiers

    • 1-(2-methoxybenzyl)-4-(3-methoxybenzyl)piperazine
    • 1-(3-Methoxy-benzyl)-4-(2-methoxy-benzyl)-piperazine
    • piperazine, 1-[(2-methoxyphenyl)methyl]-4-[(3-methoxyphenyl)methyl]-
    • N-Methyl-N-[4-[[4-(dimethylamino)phenyl][4-[(3-sulfonatobenzyl)amino]-3-sodiosulfophenyl]methylene]-2,5-cyclohexadien-1-ylidene]methanaminium
    • 1-[(2-methoxyphenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine
    • SMSF0008336
    • STK145136
    • AKOS000554077
    • DB-225997
    • 5863-52-5
    • AK-968/13150183
    • Oprea1_334287
    • AB00099652-01
    • Cambridge id 5863525
    • DTXSID00974176
    • CB00535
    • Oprea1_799924
    • Inchi: 1S/C20H26N2O2/c1-23-19-8-5-6-17(14-19)15-21-10-12-22(13-11-21)16-18-7-3-4-9-20(18)24-2/h3-9,14H,10-13,15-16H2,1-2H3
    • InChI Key: YODAOYJBZHHYJY-UHFFFAOYSA-N
    • SMILES: O(C)C1C=CC=CC=1CN1CCN(CC2C=CC=C(C=2)OC)CC1

Computed Properties

  • Exact Mass: 326.19958
  • Monoisotopic Mass: 326.199428076g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 6
  • Complexity: 358
  • 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: 3
  • Topological Polar Surface Area: 24.9?2

Experimental Properties

  • PSA: 24.94
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