Cas no 1187929-30-1 (N-Methyl-1-3-(trifluoromethoxy)phenylmethanamine)

N-Methyl-1-3-(trifluoromethoxy)phenylmethanamine is a fluorinated aromatic amine derivative characterized by the presence of a trifluoromethoxy (–OCF?) substituent on the phenyl ring and a methylamino (–NHCH?) functional group. This compound is of interest in pharmaceutical and agrochemical research due to its potential as a building block for bioactive molecules. The trifluoromethoxy group enhances lipophilicity and metabolic stability, while the methylamine moiety offers versatility for further derivatization. Its structural features make it suitable for applications in medicinal chemistry, particularly in the development of CNS-targeting compounds. The compound is typically handled under controlled conditions due to its reactive amine group.
N-Methyl-1-3-(trifluoromethoxy)phenylmethanamine structure
1187929-30-1 structure
Product Name:N-Methyl-1-3-(trifluoromethoxy)phenylmethanamine
CAS No:1187929-30-1
MF:C9H10F3NO
MW:205.17701292038
MDL:MFCD12913699
CID:1037325
PubChem ID:20736565
Update Time:2025-10-31

N-Methyl-1-3-(trifluoromethoxy)phenylmethanamine Chemical and Physical Properties

Names and Identifiers

    • N-Methyl-1-(3-(trifluoromethoxy)phenyl)methanamine
    • N-Methyl-1-(3-(trifluoromethoxy)phenyl)methamine
    • N-methyl-1-[3-(trifluoromethoxy)phenyl]methanamine
    • AK109641
    • KB-258867
    • METHYL-(3-TRIFLUOROMETHOXY-BENZYL)-AMINE
    • SureCN8348536
    • Methyl-(3-(trifluoromethoxy)benzyl)-amine
    • Methyl-(3-trifluoromethoxy-benzyl)-amine, AldrichCPR
    • Methyl-(3-trifluoromethoxy-benzyl)amine
    • AKOS012857059
    • SB31271
    • SCHEMBL8348536
    • CS-0083367
    • DTXSID80609550
    • METHYL({[3-(TRIFLUOROMETHOXY)PHENYL]METHYL})AMINE
    • MFCD12913699
    • WBZRNVWIKQDPNS-UHFFFAOYSA-N
    • EN300-106557
    • 1187929-30-1
    • NCGC00374114-01
    • F80382
    • N-Methyl-1-3-(trifluoromethoxy)phenylmethanamine
    • MDL: MFCD12913699
    • Inchi: 1S/C9H10F3NO/c1-13-6-7-3-2-4-8(5-7)14-9(10,11)12/h2-5,13H,6H2,1H3
    • InChI Key: WBZRNVWIKQDPNS-UHFFFAOYSA-N
    • SMILES: FC(OC1=CC=CC(=C1)CNC)(F)F

Computed Properties

  • Exact Mass: 205.07144843g/mol
  • Monoisotopic Mass: 205.07144843g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 172
  • 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: 2.6
  • Topological Polar Surface Area: 21.3?2

Experimental Properties

  • Color/Form: NA
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 188.2±35.0 °C at 760 mmHg
  • Flash Point: 171.3±23.2 °C

N-Methyl-1-3-(trifluoromethoxy)phenylmethanamine Security Information

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