Cas no 401589-03-5 ((2-Aminophenyl)(4-methylpiperidin-1-yl)methanone)

(2-Aminophenyl)(4-methylpiperidin-1-yl)methanone is a specialized organic compound featuring both an aminophenyl and a 4-methylpiperidinyl moiety. Its bifunctional structure makes it a valuable intermediate in pharmaceutical and agrochemical synthesis, particularly for constructing heterocyclic frameworks. The presence of the primary amine group enables further derivatization, while the methylpiperidine component contributes to enhanced lipophilicity and bioavailability. This compound is often utilized in the development of bioactive molecules, including potential CNS-targeting agents, due to its balanced physicochemical properties. High-purity grades are available for research applications, ensuring reproducibility in synthetic workflows. Proper handling under inert conditions is recommended due to the reactivity of the amine group.
(2-Aminophenyl)(4-methylpiperidin-1-yl)methanone structure
401589-03-5 structure
Product Name:(2-Aminophenyl)(4-methylpiperidin-1-yl)methanone
CAS No:401589-03-5
MF:C13H18N2O
MW:218.294823169708
MDL:MFCD03015417
CID:1076066
PubChem ID:942439
Update Time:2025-05-27

(2-Aminophenyl)(4-methylpiperidin-1-yl)methanone Chemical and Physical Properties

Names and Identifiers

    • (2-Aminophenyl)(4-methylpiperidin-1-yl)methanone
    • (2-Aminophenyl)(4-methyl-1-piperidinyl)methanone
    • 2-[(4-methyl-1-piperidinyl)carbonyl]aniline(SALTDATA: FREE)
    • 2-[(4-methylpiperidin-1-yl)carbonyl]aniline
    • (2-Amino-phenyl)-(4-methyl-piperidin-1-yl)-methanone
    • 2-(4-methylpiperidine-1-carbonyl)aniline
    • 2-[(4-methyl-1-piperidinyl)carbonyl]aniline
    • 2-aminophenyl 4-methylpiperidyl ketone
    • AC1LJ1QS
    • AC1Q2R6P
    • MFCD03015417
    • 401589-03-5
    • E89227
    • STK167095
    • SCHEMBL10535520
    • DTXSID80359124
    • CS-0208332
    • AKOS000111600
    • 2-[(4-methyl-1-piperidinyl)carbonyl]phenylamine
    • ALBB-016997
    • AN-329/42490190
    • (2-aminophenyl)-(4-methylpiperidin-1-yl)methanone
    • Z56040846
    • J-507601
    • LS-05389
    • EN300-44944
    • MDL: MFCD03015417
    • Inchi: 1S/C13H18N2O/c1-10-6-8-15(9-7-10)13(16)11-4-2-3-5-12(11)14/h2-5,10H,6-9,14H2,1H3
    • InChI Key: NEWJUESKKWKYOU-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC=CC=1N)N1CCC(C)CC1

Computed Properties

  • Exact Mass: 218.141913202g/mol
  • Monoisotopic Mass: 218.141913202g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 246
  • 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: 2.5
  • Topological Polar Surface Area: 46.3?2

(2-Aminophenyl)(4-methylpiperidin-1-yl)methanone Pricemore >>

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