Cas no 112357-06-9 (5-bromo-N-[2-(dimethylamino)ethyl]pyridin-2-amine)

5-bromo-N-[2-(dimethylamino)ethyl]pyridin-2-amine structure
112357-06-9 structure
Product Name:5-bromo-N-[2-(dimethylamino)ethyl]pyridin-2-amine
CAS No:112357-06-9
MF:C9H14BrN3
MW:244.13156080246
MDL:MFCD11125892
CID:1078180
PubChem ID:30052087
Update Time:2025-04-20

5-bromo-N-[2-(dimethylamino)ethyl]pyridin-2-amine Chemical and Physical Properties

Names and Identifiers

    • N1-(5-Bromo-2-pyridinyl)-N2,N2-dimethyl-1,2-ethanediamine
    • N'-(5-Bromo-2-pyridinyl)-N,N-dimethyl-1,2-ethanediamine
    • 5-bromo-N-[2-(dimethylamino)ethyl]pyridin-2-amine
    • SCHEMBL15828790
    • CS-0238664
    • 112357-06-9
    • N1-(5-Bromopyridin-2-yl)-N2,N2-dimethylethane-1,2-diamine
    • AKOS009227731
    • EN300-199087
    • Z359297704
    • N-(5-bromopyridin-2-yl)-N',N'-dimethylethane-1,2-diamine
    • AM87588
    • G23428
    • {2-[(5-bromopyridin-2-yl)amino]ethyl}dimethylamine
    • MDL: MFCD11125892
    • Inchi: 1S/C9H14BrN3/c1-13(2)6-5-11-9-4-3-8(10)7-12-9/h3-4,7H,5-6H2,1-2H3,(H,11,12)
    • InChI Key: YZNKVSIFLBFINU-UHFFFAOYSA-N
    • SMILES: BrC1=CN=C(C=C1)NCCN(C)C

Computed Properties

  • Exact Mass: 243.03711g/mol
  • Monoisotopic Mass: 243.03711g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 141
  • 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: 1.9
  • Topological Polar Surface Area: 28.2?2

5-bromo-N-[2-(dimethylamino)ethyl]pyridin-2-amine Pricemore >>

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