Cas no 1150271-18-3 (N,N-Diethyl 2-Bromo-4-nitroaniline)

N,N-Diethyl 2-Bromo-4-nitroaniline is a brominated and nitrated aniline derivative, primarily utilized as an intermediate in organic synthesis. Its molecular structure, featuring both bromo and nitro substituents on the aromatic ring, makes it a valuable precursor for the preparation of more complex compounds, particularly in pharmaceutical and agrochemical research. The diethylamino group enhances its solubility in organic solvents, facilitating further functionalization. This compound is characterized by its stability under standard conditions and high purity, ensuring reliable performance in synthetic applications. Its well-defined reactivity profile allows for selective modifications, making it a versatile building block in heterocyclic and fine chemical synthesis.
N,N-Diethyl 2-Bromo-4-nitroaniline structure
1150271-18-3 structure
Product Name:N,N-Diethyl 2-Bromo-4-nitroaniline
CAS No:1150271-18-3
MF:C10H13BrN2O2
MW:273.126421689987
MDL:MFCD12026041
CID:857978
PubChem ID:46739430
Update Time:2025-10-29

N,N-Diethyl 2-Bromo-4-nitroaniline Chemical and Physical Properties

Names and Identifiers

    • 2-Bromo-N,N-diethyl-4-nitroaniline
    • N,N-Diethyl 2-bromo-4-nitroaniline
    • Benzenamine, 2-bromo-N,N-diethyl-4-nitro-
    • (2-bromo-4-nitrophenyl)diethylamine
    • 1150271-18-3
    • AKOS015838579
    • DTXSID00675035
    • MFCD12026041
    • BS-19395
    • J-003180
    • N,N-Diethyl 2-Bromo-4-nitroaniline
    • MDL: MFCD12026041
    • Inchi: 1S/C10H13BrN2O2/c1-3-12(4-2)10-6-5-8(13(14)15)7-9(10)11/h5-7H,3-4H2,1-2H3
    • InChI Key: PCXIHLGUPLRWQI-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C=CC=1N(CC)CC)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 272.01600
  • Monoisotopic Mass: 272.016
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 216
  • 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: 49.1A^2
  • XLogP3: 3.3

Experimental Properties

  • PSA: 49.06000
  • LogP: 3.72670

N,N-Diethyl 2-Bromo-4-nitroaniline Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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1150271-18-3 95%
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abcr
AB272622-1 g
N,N-Diethyl 2-bromo-4-nitroaniline; 97%
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abcr
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