Cas no 90084-67-6 (1-(3-Bromophenyl)-1-methylhydrazine)

1-(3-Bromophenyl)-1-methylhydrazine is a brominated phenylhydrazine derivative with the molecular formula C7H9BrN2. This compound features a hydrazine group substituted with a methyl group and a 3-bromophenyl moiety, making it a versatile intermediate in organic synthesis and pharmaceutical research. Its bromine substituent enhances reactivity in cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, facilitating the construction of complex aromatic systems. The methylhydrazine group offers potential for further functionalization, enabling applications in agrochemical and medicinal chemistry. With high purity and stability under standard conditions, it is suitable for precise synthetic applications. Its structural properties make it valuable for developing novel compounds in drug discovery and material science.
1-(3-Bromophenyl)-1-methylhydrazine structure
90084-67-6 structure
Product Name:1-(3-Bromophenyl)-1-methylhydrazine
CAS No:90084-67-6
MF:C7H9BrN2
MW:201.063760519028
MDL:MFCD16304959
CID:2138367
PubChem ID:53401181
Update Time:2025-07-02

1-(3-Bromophenyl)-1-methylhydrazine Chemical and Physical Properties

Names and Identifiers

    • 1-(3-Bromophenyl)-1-methylhydrazine
    • DB-362776
    • Hydrazine, 1-(3-bromophenyl)-1-methyl-
    • 90084-67-6
    • PIMZGCVPOYOYGE-UHFFFAOYSA-N
    • hydrazine, 1-(m-bromophenyl)-1-methyl-
    • SCHEMBL156436
    • AKOS022302706
    • EN300-264895
    • F1905-6510
    • MFCD16304959
    • N-(3-Bromo-phenyl)-N-methyl-hydrazine
    • MDL： MFCD16304959
    • Inchi： 1S/C7H9BrN2/c1-10(9)7-4-2-3-6(8)5-7/h2-5H,9H2,1H3
    • InChI Key： PIMZGCVPOYOYGE-UHFFFAOYSA-N
    • SMILES： BrC1=CC=CC(=C1)N(C)N

Computed Properties

  • Exact Mass: 199.995
  • Monoisotopic Mass: 199.995
  • 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
  • Topological Polar Surface Area: 29.3?2

1-(3-Bromophenyl)-1-methylhydrazine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
abcr
AB465187-1 g
N-(3-Bromo-phenyl)-N-methyl-hydrazine; .
 90084-67-6
1g
 €659.00 2023-07-18
Enamine
EN300-264895-1g
1-(3-bromophenyl)-1-methylhydrazine
 90084-67-6
1g
 $986.0 2023-09-14
Enamine
EN300-264895-5g
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5g
 $2858.0 2023-09-14
Enamine
EN300-264895-10g
1-(3-bromophenyl)-1-methylhydrazine
 90084-67-6
10g
 $4236.0 2023-09-14
Enamine
EN300-264895-0.05g
1-(3-bromophenyl)-1-methylhydrazine
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0.05g
 $229.0 2023-09-14
Enamine
EN300-264895-0.1g
1-(3-bromophenyl)-1-methylhydrazine
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0.1g
 $342.0 2023-09-14
Enamine
EN300-264895-0.25g
1-(3-bromophenyl)-1-methylhydrazine
 90084-67-6
0.25g
 $487.0 2023-09-14
Enamine
EN300-264895-0.5g
1-(3-bromophenyl)-1-methylhydrazine
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0.5g
 $768.0 2023-09-14
Enamine
EN300-264895-1.0g
1-(3-bromophenyl)-1-methylhydrazine
 90084-67-6
1.0g
 $986.0 2023-07-08
Enamine
EN300-264895-2.5g
1-(3-bromophenyl)-1-methylhydrazine
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2.5g
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