Cas no 89466-16-0 (6-bromo-3-methyl-pyridin-2-amine)

6-bromo-3-methyl-pyridin-2-amine structure
89466-16-0 structure
Product Name:6-bromo-3-methyl-pyridin-2-amine
CAS No:89466-16-0
MF:C6H7BrN2
MW:187.037180185318
MDL:MFCD17014961
CID:2195409
PubChem ID:59605384
Update Time:2024-10-26

6-bromo-3-methyl-pyridin-2-amine Chemical and Physical Properties

Names and Identifiers

    • 6-Bromo-3-methyl-2-pyridinamine
    • 6-Bromo-3-methylpyridin-2-amine
    • 2-AMINO-6-BROMO-3-METHYLPYRIDINE
    • ANDWKDRELVPNDM-UHFFFAOYSA-N
    • 2-Amino-3-methyl-6-Bromopyridine
    • 6-Bromo-3-methylpyridin-2-ylamine
    • 2-Pyridinamine, 6-bromo-3-methyl-
    • AB71668
    • AK152582
    • 3-Picoline, 2-amino-6-bromo- (7CI)
    • 6-Bromo-3-methyl-2-pyridinamine (ACI)
    • (6-Bromo-3-methylpyridin-2-yl)amine
    • 6-bromo-3-methyl-pyridin-2-amine
    • AKOS024260010
    • CS-W007289
    • DS-7301
    • SY058796
    • EN300-100966
    • SCHEMBL2673083
    • 6-bromo-3-methyl-pyridin-2-ylamine; 2-Amino-6-brom-3-methyl-pyridin;
    • MFCD17014961
    • DB-113931
    • 89466-16-0
    • MDL: MFCD17014961
    • Inchi: 1S/C6H7BrN2/c1-4-2-3-5(7)9-6(4)8/h2-3H,1H3,(H2,8,9)
    • InChI Key: ANDWKDRELVPNDM-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(C)=C(N)N=1

Computed Properties

  • Exact Mass: 185.97926g/mol
  • Monoisotopic Mass: 185.97926g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 0
  • Complexity: 97.1
  • 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
  • Topological Polar Surface Area: 38.9
  • XLogP3: 1.9

6-bromo-3-methyl-pyridin-2-amine Security Information

6-bromo-3-methyl-pyridin-2-amine Pricemore >>

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