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1-(furan-2-yl)-N-(2-phenylethyl)methanimine

1-(furan-2-yl)-N-(2-phenylethyl)methanimine structure

1-(furan-2-yl)-N-(2-phenylethyl)methanimine 

structure
  • CAS No:

    69819-53-0

  • Formula:

    C13H13NO

  • Chemical Name:

    1-(furan-2-yl)-N-(2-phenylethyl)methanimine

  • Synonyms:

    69819-53-0;Benzeneethanamine, N-(2-furanylmethylene)-;N-[(E)-2-Furylmethylidene]-2-phenylethanamine;N-Phenethylfuran-2-methaneimine;DTXSID50341374;N-(2-furylmethylidene)-2-phenylethylamine;N-[(E)-2-Furylmethylidene]-2-phenylethanamine #

1-(furan-2-yl)-N-(2-phenylethyl)methanimine Basic Attributes

199.25 g/mol

199.099714038 g/mol

DTXSID50341374

Characteristics

25.5 Ų

Computed Properties

Molecular Weight:199.25
XLogP3:2.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:199.099714038
Monoisotopic Mass:199.099714038
Topological Polar Surface Area:25.5
Heavy Atom Count:15
Complexity:197
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(furan-2-yl)-N-(2-phenylethyl)methanimine

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