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Home > Encyclopedia > 6-bromo-1-methyl-1H-indazol-3-amine

6-bromo-1-methyl-1H-indazol-3-amine

6-bromo-1-methyl-1H-indazol-3-amine structure

6-bromo-1-methyl-1H-indazol-3-amine 

structure
  • CAS No:

    1214899-85-0

  • Formula:

    C8H8BrN3

  • Chemical Name:

    6-bromo-1-methyl-1H-indazol-3-amine

  • Synonyms:

    6-bromo-1-methyl-1H-indazol-3-amine;3-Amino-6-bromo-1-methyl-1H-indazole;6-bromo-1-methylindazol-3-amine;1H-Indazol-3-amine, 6-bromo-1-methyl-;ACMC-209abd;SCHEMBL2144184;CTK8A9473;KS-00000HOH;DTXSID00676466;ACT06553

6-bromo-1-methyl-1H-indazol-3-amine Basic Attributes

226.07322

224.990158

DTXSID00676466

2933990090

Characteristics

43.8

1.9

1.8±0.1 g/cm3

378.443ºC at 760 mmHg

182.7±22.3 °C

1.719

6-bromo-1-methyl-1H-indazol-3-amine Use and Manufacturing

Intermediate 3. 6-bromo-1 -methyl-1 H-indazol-3-amine A solution of 6-bromo-1 /-/-indazol-3-amine (788mg, 3.71 mmol) in dimethylformamide (3ml_) was cooled to 0°C and sodium hydride (60percent of an oil dispersion; 163mg, 6.79mmol) was added in portions. The mixture was stirred for 30 minutes at 0°C. Methyl iodide (225μΙ_, 4.09mmol) was added into the mixture and stirred for 2 hours at room temperature. Water was added into the crude mixture and a red solid precipitates. The crude mixture was filtered and dried. A red solid was obtained as the title compound (80percent of yield). LRMS (m/z): 226 (M)

Computed Properties

Molecular Weight:226.07
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:224.99016
Monoisotopic Mass:224.99016
Topological Polar Surface Area:43.8
Heavy Atom Count:12
Complexity:176
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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