Cas no 17972-08-6 (Methanamine, N-[(2-chlorophenyl)methylene]-)

Methanamine, N-[(2-chlorophenyl)methylene]- structure
17972-08-6 structure
Product Name:Methanamine, N-[(2-chlorophenyl)methylene]-
CAS No:17972-08-6
MF:C8H8ClN
MW:153.608820915222
CID:866226
Update Time:2023-08-03

Methanamine, N-[(2-chlorophenyl)methylene]- Chemical and Physical Properties

Names and Identifiers

    • n-methyl-o-chlorobenzylidenimine
    • 1-(2-chlorophenyl)-N-methylmethanimine
    • Methanamine, N-[(2-chlorophenyl)methylene]-
    • N-Methyl-2-chlorobenzylideneamine
    • Inchi: 1S/C8H8ClN/c1-10-6-7-4-2-3-5-8(7)9/h2-6H,1H3/b10-6+
    • InChI Key: XWDRVQQSNBMADV-UXBLZVDNSA-N
    • SMILES: ClC1C=CC=CC=1/C=N/C

Computed Properties

  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 122
  • XLogP3: 2.5
  • Topological Polar Surface Area: 12.4
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