Cas no 392691-62-2 (1-(2,6-Difluorophenyl)-N-methylmethanamine)

1-(2,6-Difluorophenyl)-N-methylmethanamine structure
392691-62-2 structure
Product Name:1-(2,6-Difluorophenyl)-N-methylmethanamine
CAS No:392691-62-2
MF:C8H9F2N
MW:157.16056895256
CID:299381
PubChem ID:16790114
Update Time:2024-11-01

1-(2,6-Difluorophenyl)-N-methylmethanamine Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanamine,2,6-difluoro-N-methyl-
    • 1-(2,6-difluorophenyl)-N-methylmethanamine
    • 2,6-Difluoro-N-methylbenzylamine
    • N-Methyl-2,6-difluorobenzylamine
    • NCGC00374079-01
    • N-(2,6-Difluorobenzyl)-N-methylamine
    • AKOS000142666
    • DTXSID50588540
    • EN300-173048
    • Benzenemethanamine, 2,6-difluoro-N-methyl-
    • SB76349
    • 392691-62-2
    • 2.6-difluoro-n-methyl-benzylamine
    • [(2,6-difluorophenyl)methyl](methyl)amine
    • SCHEMBL6072037
    • XPBNFWNPKIKOPU-UHFFFAOYSA-N
    • 2,6-difluoro-n-methyl-benzylamine
    • Benzenemethanamine, 2,6-difluoro-N-methyl- (9CI)
    • G23855
    • DB-274047
    • 1-(2,6-Difluorophenyl)-N-methylmethanamine
    • Inchi: 1S/C8H9F2N/c1-11-5-6-7(9)3-2-4-8(6)10/h2-4,11H,5H2,1H3
    • InChI Key: XPBNFWNPKIKOPU-UHFFFAOYSA-N
    • SMILES: FC1C=CC=C(C=1CNC)F

Computed Properties

  • Exact Mass: 157.07037
  • Monoisotopic Mass: 157.07030562g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 109
  • 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: 12?2

Experimental Properties

  • Density: 1.1±0.1 g/cm3
  • Melting Point: NA
  • Boiling Point: 166.7±25.0 °C at 760 mmHg
  • Flash Point: 54.6±23.2 °C
  • PSA: 12.03
  • Vapor Pressure: 1.8±0.3 mmHg at 25°C

1-(2,6-Difluorophenyl)-N-methylmethanamine Security Information

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