Cas no 61298-18-8 (Benzenemethanamine, 2-chloro-N-(4-methoxyphenyl)-)

Benzenemethanamine, 2-chloro-N-(4-methoxyphenyl)- structure
61298-18-8 structure
Product Name:Benzenemethanamine, 2-chloro-N-(4-methoxyphenyl)-
CAS No:61298-18-8
MF:C14H14ClNO
MW:247.720062732697
CID:485307
PubChem ID:11075784
Update Time:2025-04-19

Benzenemethanamine, 2-chloro-N-(4-methoxyphenyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanamine, 2-chloro-N-(4-methoxyphenyl)-
    • N-[(2-chlorophenyl)methyl]-4-methoxyaniline
    • 61298-18-8
    • AKOS000241552
    • SCHEMBL10925241
    • Oprea1_845325
    • DTXSID40454366
    • N-(4-methoxyphenyl)-2-chlorobenzylamine
    • QJVRBSWBNACXCV-UHFFFAOYSA-N
    • FT-0704345
    • Inchi: 1S/C14H14ClNO/c1-17-13-8-6-12(7-9-13)16-10-11-4-2-3-5-14(11)15/h2-9,16H,10H2,1H3
    • InChI Key: QJVRBSWBNACXCV-UHFFFAOYSA-N
    • SMILES: ClC1C=CC=CC=1CNC1C=CC(=CC=1)OC

Computed Properties

  • Exact Mass: 247.07652
  • Monoisotopic Mass: 247.0763918g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 216
  • 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: 4
  • Topological Polar Surface Area: 21.3?2

Experimental Properties

  • PSA: 21.26
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