Cas no 801227-61-2 (2-(4-Ethylpiperazin-1-yl)aniline)

2-(4-Ethylpiperazin-1-yl)aniline is a versatile intermediate in organic synthesis, particularly valued for its piperazine and aniline functional groups. This compound exhibits notable reactivity in coupling and substitution reactions, making it useful in pharmaceutical and agrochemical applications. Its structural features enable the introduction of ethylpiperazine moieties into target molecules, enhancing solubility and bioactivity. The compound is typically handled under controlled conditions due to its amine functionality, ensuring stability and purity. Its well-defined chemical properties and compatibility with diverse reaction conditions make it a reliable choice for researchers developing novel compounds in medicinal chemistry and material science.
2-(4-Ethylpiperazin-1-yl)aniline structure
801227-61-2 structure
Product Name:2-(4-Ethylpiperazin-1-yl)aniline
CAS No:801227-61-2
MF:C12H19N3
MW:205.299362421036
CID:712982
PubChem ID:1096256
Update Time:2025-06-07

2-(4-Ethylpiperazin-1-yl)aniline Chemical and Physical Properties

Names and Identifiers

    • 2-(4-Ethylpiperazin-1-yl)aniline
    • 2-(4-Ethyl-piperazin-1-yl)-phenylamine
    • Benzenamine, 2-(4-ethyl-1-piperazinyl)- (9CI)
    • Benzenamine,2-(4-ethyl-1-piperazinyl)-
    • 2-(4-ethylpiperazinyl)phenylamine
    • AC1LM3KJ
    • AC1Q316H
    • CTK5E7482
    • MolPort-000-899-066
    • SBB011126
    • 801227-61-2
    • A864744
    • CCG-311521
    • AKOS000103051
    • AQ-360/42996275
    • FT-0677319
    • 2-(4-ethyl-1-piperazinyl)phenylamine
    • SR-01000325656
    • EN300-11778
    • BHB22761
    • CS-0224099
    • SR-01000325656-1
    • DTXSID50360262
    • SCHEMBL17764863
    • HMS1704M08
    • Z57985380
    • 2-(4-ethyl-1-piperazinyl)aniline
    • F79985
    • F1911-3686
    • MFCD05240215
    • Benzenamine,2-(4-ethyl-1-piperazinyl)-(9ci)
    • STL195701
    • MDL: MFCD05240215
    • Inchi: 1S/C12H19N3/c1-2-14-7-9-15(10-8-14)12-6-4-3-5-11(12)13/h3-6H,2,7-10,13H2,1H3
    • InChI Key: LADVCVCLTOOIQU-UHFFFAOYSA-N
    • SMILES: N1(CC)CCN(C2C=CC=CC=2N)CC1

Computed Properties

  • Exact Mass: 205.157898g/mol
  • Monoisotopic Mass: 205.157898g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 187
  • 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
  • Surface Charge: 0
  • XLogP3: 1.5
  • Topological Polar Surface Area: 32.5?2

Experimental Properties

  • Density: 1.065
  • Boiling Point: 336.1°C at 760 mmHg
  • Flash Point: 154.8°C
  • Refractive Index: 1.574
  • LogP: 1.5

2-(4-Ethylpiperazin-1-yl)aniline Security Information

  • HazardClass:IRRITANT

2-(4-Ethylpiperazin-1-yl)aniline Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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$ 50.00 2022-06-07
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Chemenu
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