Cas no 770-18-3 (N,n-dimethylaminomethyl-1-fluoro-4-benzene)

N,n-dimethylaminomethyl-1-fluoro-4-benzene structure
770-18-3 structure
Product Name:N,n-dimethylaminomethyl-1-fluoro-4-benzene
CAS No:770-18-3
MF:C9H12FN
MW:153.196685791016
CID:1786311
PubChem ID:248796
Update Time:2025-04-21

N,n-dimethylaminomethyl-1-fluoro-4-benzene Chemical and Physical Properties

Names and Identifiers

    • N,n-dimethylaminomethyl-1-fluoro-4-benzene
    • (3-Fluor-benzyl)-dimethylamin
    • 3-Fluor-benzyldimethylamin
    • N,N-dimethyl-3-fluorobenzylamine, 3-fluorodimethylbenzylamine
    • 3-fluorodimethylbenzylamine
    • 3-fluoro-N,N-dimethylbenzylamine
    • N,N-dimethyl-3-fluorobenzylamine
    • (3-Fluor-benzyl)-dimethylamin, 3-Fluor-benzyldimethylamin
    • N,N-dimethyl-3-fluorobenzylamine,3-fluorodimethylbenzylamine;3-fluorodimethylbenzylamine;N,N-dimethyl-3-fluorobenzylamine;3-fluoro-N,N-dimethylbenzylamine;
    • 1-(3-Fluorophenyl)-N,N-dimethylmethanaminato
    • NSC66251
    • DTXSID30998289
    • 3-Fluoro-N,N-dimethyl-Benzenemethanamine
    • NSC-66251
    • 770-18-3
    • AKOS003962422
    • SCHEMBL171949
    • 1-(3-fluorophenyl)-N,N-dimethylmethanamine
    • Inchi: 1S/C9H12FN/c1-11(2)7-8-4-3-5-9(10)6-8/h3-6H,7H2,1-2H3
    • InChI Key: PVWQBWUMBSZSPU-UHFFFAOYSA-N
    • SMILES: FC1=CC=CC(=C1)CN(C)C

Computed Properties

  • Exact Mass: 153.09500
  • Monoisotopic Mass: 153.095377549g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 114
  • 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: 2.2
  • Topological Polar Surface Area: 3.2?2

Experimental Properties

  • PSA: 3.24000
  • LogP: 1.88730
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