Cas no 100940-01-0 (Piperazin-1-yl-m-tolyl-methanone Hydrochloride)

Piperazin-1-yl-m-tolyl-methanone Hydrochloride structure
100940-01-0 structure
Product Name:Piperazin-1-yl-m-tolyl-methanone Hydrochloride
CAS No:100940-01-0
MF:C12H17ClN2O
MW:240.729182004929
MDL:MFCD08444057
CID:1130622
PubChem ID:2760447
Update Time:2024-11-04

Piperazin-1-yl-m-tolyl-methanone Hydrochloride Chemical and Physical Properties

Names and Identifiers

    • Piperazin-1-yl-m-tolyl-methanone hydrochloride
    • AC1MC2P8
    • CTK6C0849
    • MolPort-000-158-349
    • AG-B-43467
    • KB-204485
    • (3-methylphenyl)-piperazin-1-ylmethanone hydrochloride
    • (3-methylphenyl)-piperazin-1-ylmethanone
    • hydrochloride
    • 1-(3-methylbenzoyl)piperazine hydrochloride
    • DTXSID60375165
    • J-000282
    • MFCD08444057
    • piperazin-1-yl(m-tolyl)methanone hydrochloride
    • (3-methylphenyl)-piperazin-1-ylmethanone;hydrochloride
    • CS-0339949
    • AKOS015947979
    • 100940-01-0
    • Piperazin-1-yl-m-tolyl-methanone Hydrochloride
    • MDL: MFCD08444057
    • Inchi: 1S/C12H16N2O.ClH/c1-10-3-2-4-11(9-10)12(15)14-7-5-13-6-8-14;/h2-4,9,13H,5-8H2,1H3;1H
    • InChI Key: WAHPDTVFZNYJNH-UHFFFAOYSA-N
    • SMILES: C(N1CCNCC1)(C1=CC=CC(C)=C1)=O.[H]Cl

Computed Properties

  • Exact Mass: 240.1029409g/mol
  • Monoisotopic Mass: 240.1029409g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 224
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 32.3?2

Experimental Properties

  • Melting Point: 228-230°C

Piperazin-1-yl-m-tolyl-methanone Hydrochloride Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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$ 50.00 2022-06-03
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Fluorochem
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