Cas no 89433-49-8 (N-tert-butyl-2-(piperazin-1-yl)acetamide)

N-tert-butyl-2-(piperazin-1-yl)acetamide structure
89433-49-8 structure
Product Name:N-tert-butyl-2-(piperazin-1-yl)acetamide
CAS No:89433-49-8
MF:C10H21N3O
MW:199.29324221611
MDL:MFCD06380368
CID:601051
PubChem ID:2468184
Update Time:2025-04-19

N-tert-butyl-2-(piperazin-1-yl)acetamide Chemical and Physical Properties

Names and Identifiers

    • N-(tert-Butyl)-2-(piperazin-1-yl)acetamide
    • 1-Piperazineacetamide, N-(1,1-dimethylethyl)-
    • N-(TERT-BUTYL)-2-PIPERAZIN-1-YLACETAMIDE
    • N-(tert-Butyl)-2-piperazin-1-ylacetamide dihydrochloride
    • N-tert-butyl-2-(piperazin-1-yl)acetamide
    • EN300-34920
    • AKOS000264328
    • 89433-49-8
    • N-tert-butyl-2-piperazin-1-ylacetamide
    • CHEMBL3554027
    • N-tert-butyl-2-piperazin-1-yl-acetamide
    • N-(tert-butyl)-2-(1-piperazinyl)acetamide
    • SCHEMBL1547058
    • ZMEAITXOZDERTM-UHFFFAOYSA-N
    • DTXSID50368768
    • STK360690
    • BBL012500
    • ALBB-006979
    • DB-371192
    • MDL: MFCD06380368
    • Inchi: 1S/C10H21N3O/c1-10(2,3)12-9(14)8-13-6-4-11-5-7-13/h11H,4-8H2,1-3H3,(H,12,14)
    • InChI Key: ZMEAITXOZDERTM-UHFFFAOYSA-N
    • SMILES: O=C(CN1CCNCC1)NC(C)(C)C

Computed Properties

  • Exact Mass: 199.168462302g/mol
  • Monoisotopic Mass: 199.168462302g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 192
  • 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: -0.1
  • Topological Polar Surface Area: 44.4?2

N-tert-butyl-2-(piperazin-1-yl)acetamide Security Information

  • HazardClass:IRRITANT

N-tert-butyl-2-(piperazin-1-yl)acetamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
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Enamine
EN300-34920-0.05g
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Enamine
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