Cas no 883538-47-4 (N-Methyl-1-(5-methyl-1H-indol-2-yl)-methanamine)

N-Methyl-1-(5-methyl-1H-indol-2-yl)-methanamine structure
883538-47-4 structure
Product Name:N-Methyl-1-(5-methyl-1H-indol-2-yl)-methanamine
CAS No:883538-47-4
MF:C11H14N2
MW:174.242262363434
MDL:MFCD05181815
CID:1067062
PubChem ID:23004682
Update Time:2025-04-20

N-Methyl-1-(5-methyl-1H-indol-2-yl)-methanamine Chemical and Physical Properties

Names and Identifiers

    • N-Methyl-1-(5-methyl-1H-indol-2-yl)-methanamine
    • DTXSID20629555
    • BB 0220009
    • N-methyl-1-(5-methyl-1H-indol-2-yl)methanamine
    • 883538-47-4
    • AKOS003658188
    • N-Methyl-1-(5-methyl-1H-indol-2-yl)-methanamine, AldrichCPR
    • methyl[(5-methyl-1H-indol-2-yl)methyl]amine
    • MDL: MFCD05181815
    • Inchi: 1S/C11H14N2/c1-8-3-4-11-9(5-8)6-10(13-11)7-12-2/h3-6,12-13H,7H2,1-2H3
    • InChI Key: CXKIZRJIBLXHJE-UHFFFAOYSA-N
    • SMILES: N1C(CNC)=CC2C=C(C)C=CC1=2

Computed Properties

  • Exact Mass: 174.115698455g/mol
  • Monoisotopic Mass: 174.115698455g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 170
  • 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: 1.8
  • Topological Polar Surface Area: 27.8?2

Experimental Properties

  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 327.0±27.0 °C at 760 mmHg
  • Flash Point: 151.6±23.7 °C
  • Vapor Pressure: 0.0±0.7 mmHg at 25°C

N-Methyl-1-(5-methyl-1H-indol-2-yl)-methanamine Security Information

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