Cas no 245765-66-6 (5-?romo-N,3-dimethylpyridin-2-amine)

5-Bromo-N,3-dimethylpyridin-2-amine is a brominated pyridine derivative with a dimethylamine substitution at the 2-position. This compound serves as a versatile intermediate in organic synthesis, particularly in pharmaceutical and agrochemical applications. Its bromine moiety enables further functionalization via cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, while the dimethylamino group enhances reactivity in nucleophilic substitutions. The structural rigidity of the pyridine ring contributes to stability, making it suitable for high-temperature reactions. Its well-defined molecular structure ensures consistent performance in heterocyclic synthesis, offering precise control in the development of complex molecules. The compound is typically handled under inert conditions due to its sensitivity to moisture and air.
5-?romo-N,3-dimethylpyridin-2-amine structure
245765-66-6 structure
Product Name:5-?romo-N,3-dimethylpyridin-2-amine
CAS No:245765-66-6
MF:C7H9BrN2
MW:201.063760519028
MDL:MFCD10000482
CID:1036620
PubChem ID:18329367
Update Time:2025-06-06

5-?romo-N,3-dimethylpyridin-2-amine Chemical and Physical Properties

Names and Identifiers

    • 5-Bromo-N,3-dimethylpyridin-2-amine
    • 5-Bromo-3-methyl-2-(methylamino)pyridine
    • (5-Bromo-3-methylpyridin-2-yl)methylamine
    • 5-?bromo-?N,?3-?dimethyl-2-?Pyridinamine
    • 5-Bromo-N,3-dimethyl-2-pyridinamine
    • AG-L-56208
    • AGN-PC-01UFH7
    • CTK6I5032
    • N-(5-bromo-3-methyl-2-pyridyl)-N-methylamine
    • SureCN2967953
    • 2-(Methylamino)-5-bromo-3-methylpyridine
    • 5-Bromo-N-methyl-3-methylpyridin-2-amine
    • N-(5-Bromo-3-methyl-2-pyridinyl)-N-methylamine
    • 2-Pyridinamine, 5-bromo-N,3-dimethyl-
    • AM803577
    • J-517034
    • CS-0037390
    • AKOS015834291
    • DTXSID00592854
    • MFCD10000482
    • SCHEMBL2967953
    • EN300-7262721
    • A877872
    • VJA76566
    • DA-38915
    • N-(5-Bromo-3-methyl-2-pyridyl)methylamine
    • 245765-66-6
    • QTBNIBCNVQMGPP-UHFFFAOYSA-N
    • 5-?romo-N,3-dimethylpyridin-2-amine
    • MDL: MFCD10000482
    • Inchi: 1S/C7H9BrN2/c1-5-3-6(8)4-10-7(5)9-2/h3-4H,1-2H3,(H,9,10)
    • InChI Key: QTBNIBCNVQMGPP-UHFFFAOYSA-N
    • SMILES: BrC1=CN=C(C(C)=C1)NC

Computed Properties

  • Exact Mass: 199.99491g/mol
  • Monoisotopic Mass: 199.99491g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 108
  • 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: 2.2
  • Topological Polar Surface Area: 24.9?2

Experimental Properties

  • Density: 1.494±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 62-64℃
  • Boiling Point: 264.6±40.0 oC (760 Torr),
  • Flash Point: 113.8±27.3 oC,
  • Solubility: Slightly soluble (5.4 g/l) (25 o C),
  • Vapor Pressure: 0.0±0.5 mmHg at 25°C

5-?romo-N,3-dimethylpyridin-2-amine Security Information

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Tiancheng Chemical (Jiangsu) Co., Ltd
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(CAS:245765-66-6)奧澤沙星中間體B
Order Number:LE25848333
Stock Status:in Stock
Quantity:25KG,200KG,1000KG
Purity:99%
Pricing Information Last Updated:Friday, 20 June 2025 12:50
Price ($):discuss personally
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Tiancheng Chemical (Jiangsu) Co., Ltd
(CAS:245765-66-6)奧澤沙星中間體B
LE25848333
Purity:99%
Quantity:25KG,200KG,1000KG
Price ($):Inquiry
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