Cas no 871217-44-6 (methyl({[2-(morpholin-4-yl)phenyl]methyl})amine)

methyl({[2-(morpholin-4-yl)phenyl]methyl})amine structure
871217-44-6 structure
Product Name:methyl({[2-(morpholin-4-yl)phenyl]methyl})amine
CAS No:871217-44-6
MF:C12H18N2O
MW:206.284122943878
CID:1003733
PubChem ID:7064030
Update Time:2025-04-20

methyl({[2-(morpholin-4-yl)phenyl]methyl})amine Chemical and Physical Properties

Names and Identifiers

    • Methyl-(2-morpholin-4-yl-benzyl)-amine
    • methyl({[2-(morpholin-4-yl)phenyl]methyl})amine
    • N-methyl-2-(morpholin-4-yl)benzylamine
    • DTXSID601257597
    • AKOS000303513
    • SCHEMBL3127155
    • HUJGEEUTLCYING-UHFFFAOYSA-N
    • N-METHYL[2-(4-MORPHOLINYL)PHENYL]METHANAMINE
    • N-Methyl-2-(4-morpholinyl)benzenemethanamine
    • N-Methyl-1-(2-morpholinophenyl)methanamine
    • HMS1741J16
    • N-methyl-1-(2-morpholin-4-ylphenyl)methanamine
    • EN300-14799
    • 871217-44-6
    • MDL: MFCD07348563
    • Inchi: 1S/C12H18N2O/c1-13-10-11-4-2-3-5-12(11)14-6-8-15-9-7-14/h2-5,13H,6-10H2,1H3
    • InChI Key: HUJGEEUTLCYING-UHFFFAOYSA-N
    • SMILES: O1CCN(C2C=CC=CC=2CNC)CC1

Computed Properties

  • Exact Mass: 206.141913202g/mol
  • Monoisotopic Mass: 206.141913202g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 181
  • 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
  • Topological Polar Surface Area: 24.5?2

Experimental Properties

  • Density: 1.1±0.1 g/cm3
  • Melting Point: 230-232 °C
  • Boiling Point: 334.2±42.0 °C at 760 mmHg
  • Flash Point: 155.9±27.9 °C
  • Vapor Pressure: 0.0±0.7 mmHg at 25°C

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