Cas no 61694-94-8 (1,2-Ethanediamine, N-ethyl-N-[(4-fluorophenyl)methyl]-)

1,2-Ethanediamine, N-ethyl-N-[(4-fluorophenyl)methyl]- structure
61694-94-8 structure
Product Name:1,2-Ethanediamine, N-ethyl-N-[(4-fluorophenyl)methyl]-
CAS No:61694-94-8
MF:C11H17FN2
MW:196.264486074448
CID:469661
PubChem ID:12861874
Update Time:2025-04-19

1,2-Ethanediamine, N-ethyl-N-[(4-fluorophenyl)methyl]- Chemical and Physical Properties

Names and Identifiers

    • 1,2-Ethanediamine, N-ethyl-N-[(4-fluorophenyl)methyl]-
    • N'-ethyl-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine
    • DTXSID50511757
    • N*1*-Ethyl-N*1*-(4-fluoro-benzyl)-ethane-1,2-diamine
    • (2-AMINOETHYL)(ETHYL)[(4-FLUOROPHENYL)METHYL]AMINE
    • AM101032
    • AKOS010607449
    • 61694-94-8
    • N~1~-Ethyl-N~1~-[(4-fluorophenyl)methyl]ethane-1,2-diamine
    • N1-ethyl-N1-(4-fluorobenzyl)ethane-1,2-diamine
    • SCHEMBL11463931
    • MDL: MFCD14627432
    • Inchi: 1S/C11H17FN2/c1-2-14(8-7-13)9-10-3-5-11(12)6-4-10/h3-6H,2,7-9,13H2,1H3
    • InChI Key: HGNCKYJSIMKXGG-UHFFFAOYSA-N
    • SMILES: FC1C=CC(=CC=1)CN(CC)CCN

Computed Properties

  • Exact Mass: 196.13771
  • Monoisotopic Mass: 196.13757671g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 5
  • Complexity: 144
  • 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: 1.3
  • Topological Polar Surface Area: 29.3?2

Experimental Properties

  • PSA: 29.26

1,2-Ethanediamine, N-ethyl-N-[(4-fluorophenyl)methyl]- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Fluorochem
085579-500mg
N*1*-Ethyl-N*1*-(4-fluoro-benzyl)-ethane-1,2-diamine
61694-94-8
500mg
£320.00 2022-03-01
Crysdot LLC
CD12054031-1g
N1-Ethyl-N1-(4-fluorobenzyl)ethane-1,2-diamine
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