Cas no 422517-70-2 (4-(4-Benzylpiperazin-1-ylmethyl)phenylamine)

4-(4-Benzylpiperazin-1-ylmethyl)phenylamine structure
422517-70-2 structure
Product Name:4-(4-Benzylpiperazin-1-ylmethyl)phenylamine
CAS No:422517-70-2
MF:C18H23N3
MW:281.395323991776
MDL:MFCD06797791
CID:328604
PubChem ID:18005713
Update Time:2025-04-19

4-(4-Benzylpiperazin-1-ylmethyl)phenylamine Chemical and Physical Properties

Names and Identifiers

    • 4-(4-Benzylpiperazin-1-ylmethyl)phenylamine
    • 4-[(4-benzylpiperazin-1-yl)methyl]aniline
    • Benzenamine,4-[[4-(phenylmethyl)-1-piperazinyl]methyl]-
    • 4-(4-Benzyl-piperazin-1-yl-methyl)aniline
    • 4-(4-benzyl-piperazinomethyl)-aniline
    • 4-[[4-(Phenylmethyl)-1-Piperazinyl]Methyl]-Benzenamine
    • 422517-70-2
    • FT-0604238
    • SCHEMBL5625337
    • DS-2033
    • MFCD06797791
    • EN300-37446
    • 4-(4-benzylpiperazinomethyl)-aniline
    • A6906
    • AKOS000155609
    • DTXSID10592441
    • Z285203412
    • 4-((4-benzylpiperazin-1-yl)methyl)benzenamine
    • NQGOTIAYUKPHTA-UHFFFAOYSA-N
    • DB-001785
    • MDL： MFCD06797791
    • Inchi： 1S/C18H23N3/c19-18-8-6-17(7-9-18)15-21-12-10-20(11-13-21)14-16-4-2-1-3-5-16/h1-9H,10-15,19H2
    • InChI Key： NQGOTIAYUKPHTA-UHFFFAOYSA-N
    • SMILES： N1(CC2C=CC(=CC=2)N)CCN(CC2C=CC=CC=2)CC1

Computed Properties

  • Exact Mass: 281.18900
  • Monoisotopic Mass: 281.189197746g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 4
  • Complexity: 285
  • 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: 2.4
  • Topological Polar Surface Area: 32.5?2

Experimental Properties

  • PSA: 32.50000
  • LogP: 3.04360

4-(4-Benzylpiperazin-1-ylmethyl)phenylamine Pricemore >>

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4-(4-Benzylpiperazin-1-ylmethyl)phenylamine Production Method

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