Cas no 91429-92-4 ((5-methyl-2-morpholin-4-ylphenyl)amine)

(5-Methyl-2-morpholin-4-ylphenyl)amine is a substituted aniline derivative featuring a morpholine ring at the ortho position relative to the amine group. This structural motif imparts unique electronic and steric properties, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. The compound's amine functionality allows for further derivatization, while the morpholine moiety enhances solubility and bioavailability. Its stability under standard conditions and compatibility with common organic reactions make it a versatile building block for drug discovery and fine chemical applications. The methyl substituent on the phenyl ring may influence regioselectivity in subsequent transformations, offering additional synthetic control.
(5-methyl-2-morpholin-4-ylphenyl)amine structure
91429-92-4 structure
Product Name:(5-methyl-2-morpholin-4-ylphenyl)amine
CAS No:91429-92-4
MF:C11H16N2O
MW:192.257542610168
MDL:MFCD09755879
CID:1074261
PubChem ID:18952141
Update Time:2025-06-07

(5-methyl-2-morpholin-4-ylphenyl)amine Chemical and Physical Properties

Names and Identifiers

    • 5-Methyl-2-morpholinoaniline
    • 5-Methyl-2-(4-morpholinyl)aniline
    • 5-methyl-2-(morpholin-4-yl)aniline
    • SCHEMBL3723011
    • FABHEYAZAOCBCH-UHFFFAOYSA-N
    • 5-methyl-2-morpholin-4-ylaniline
    • EN300-7387166
    • AT26634
    • (5-methyl-2-morpholin-4-ylphenyl)amine
    • AKOS000101317
    • MFCD09755879
    • CS-0259673
    • Z111423518
    • 4-(2-amino-4-methylphenyl)morpholine
    • 91429-92-4
    • LS-09188
    • 5-Methyl-2-(4-morpholinyl)benzenamine
    • DB-428045
    • STL119317
    • ALBB-026889
    • MDL: MFCD09755879
    • Inchi: 1S/C11H16N2O/c1-9-2-3-11(10(12)8-9)13-4-6-14-7-5-13/h2-3,8H,4-7,12H2,1H3
    • InChI Key: FABHEYAZAOCBCH-UHFFFAOYSA-N
    • SMILES: O1CCN(C2C=CC(C)=CC=2N)CC1

Computed Properties

  • Exact Mass: 192.126263138g/mol
  • Monoisotopic Mass: 192.126263138g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 180
  • 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: 1.4
  • Topological Polar Surface Area: 38.5?2

(5-methyl-2-morpholin-4-ylphenyl)amine Security Information

  • HazardClass:IRRITANT

(5-methyl-2-morpholin-4-ylphenyl)amine Pricemore >>

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