Cas no 1006471-52-8 (N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl]-N-methylamine)

N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl]-N-methylamine is a brominated pyrazole derivative featuring a methylamine substituent at the 3-position. This compound serves as a versatile intermediate in organic synthesis, particularly in the development of pharmaceuticals and agrochemicals. The presence of the bromine atom enhances its reactivity, enabling selective cross-coupling reactions, while the methylamine moiety offers opportunities for further functionalization. Its stable pyrazole core contributes to structural diversity in drug discovery. The compound is typically handled under inert conditions due to its sensitivity to moisture and air. Suitable for research applications, it provides a valuable scaffold for the design of bioactive molecules.
N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl]-N-methylamine structure
1006471-52-8 structure
Product Name:N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl]-N-methylamine
CAS No:1006471-52-8
MF:C6H10BrN3
MW:204.06769990921
CID:3059261
PubChem ID:19620699
Update Time:2025-06-07

N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl]-N-methylamine Chemical and Physical Properties

Names and Identifiers

    • N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl]-N-methylamine
    • [(4-bromo-1-methylpyrazol-3-yl)methyl]methylamine
    • [(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl](methyl)amine
    • 1006471-52-8
    • SCHEMBL15884857
    • [(4-BROMO-1-METHYLPYRAZOL-3-YL)METHYL](METHYL)AMINE
    • CS-0260908
    • 1-(4-bromo-1-methylpyrazol-3-yl)-N-methylmethanamine
    • AKOS000309850
    • GQB47152
    • EN300-762763
    • 1-(4-bromo-1-methyl-1H-pyrazol-3-yl)-N-methylmethanamine
    • BBL039940
    • STK349591
    • 1-(4-Bromo-1-methyl-3-pyrazolyl)-N-methylmethanamine
    • MDL： MFCD04969713
    • Inchi： 1S/C6H10BrN3/c1-8-3-6-5(7)4-10(2)9-6/h4,8H,3H2,1-2H3
    • InChI Key： QXADAMCKVYOTFP-UHFFFAOYSA-N
    • SMILES： BrC1=CN(C)N=C1CNC

Computed Properties

  • Exact Mass: 203.00581Da
  • Monoisotopic Mass: 203.00581Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 109
  • 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: 0.3
  • Topological Polar Surface Area: 29.9?2

N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl]-N-methylamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-762763-1.0g
[(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl](methyl)amine
 1006471-52-8 95%
1.0g
 $507.0 2024-05-23
1PlusChem
1P00JF32-50mg
N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl]-N-methylamine
 1006471-52-8 95%
50mg
 $203.00 2023-12-27
1PlusChem
1P00JF32-100mg
N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl]-N-methylamine
 1006471-52-8 95%
100mg
 $272.00 2023-12-27
1PlusChem
1P00JF32-250mg
N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl]-N-methylamine
 1006471-52-8 95%
250mg
 $362.00 2023-12-27
1PlusChem
1P00JF32-500mg
N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl]-N-methylamine
 1006471-52-8 95%
500mg
 $552.00 2023-12-27
1PlusChem
1P00JF32-1g
N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl]-N-methylamine
 1006471-52-8 95%
1g
 $689.00 2023-12-27
1PlusChem
1P00JF32-2.5g
N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl]-N-methylamine
 1006471-52-8 95%
2.5g
 $1041.00 2023-12-27
1PlusChem
1P00JF32-5g
N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl]-N-methylamine
 1006471-52-8 95%
5g
 $1627.00 2023-12-27
1PlusChem
1P00JF32-10g
N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl]-N-methylamine
 1006471-52-8 95%
10g
 $2819.00 2023-12-27
A2B Chem LLC
AJ05214-50mg
N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl]-N-methylamine
 1006471-52-8 95%
50mg
 $340.00 2024-04-20

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