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Home > Encyclopedia > N-butyl-1-(1-methylbenzimidazol-2-yl)methanimine

N-butyl-1-(1-methylbenzimidazol-2-yl)methanimine

N-butyl-1-(1-methylbenzimidazol-2-yl)methanimine structure

N-butyl-1-(1-methylbenzimidazol-2-yl)methanimine 

structure
  • CAS No:

    371942-32-4

  • Formula:

    C13H17N3

  • Chemical Name:

    N-butyl-1-(1-methylbenzimidazol-2-yl)methanimine

  • Synonyms:

    ZINC2267404;STL300003;ZINC51012476;AKOS022105435;AKOS030507572;MCULE-5187633419;N-[(E)-(1-methyl-1H-benzimidazol-2-yl)methylidene]butan-1-amine;371942-32-4

N-butyl-1-(1-methylbenzimidazol-2-yl)methanimine Basic Attributes

215.29 g/mol

215.142247555 g/mol

Characteristics

30.2 Ų

Computed Properties

Molecular Weight:215.29
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:215.142247555
Monoisotopic Mass:215.142247555
Topological Polar Surface Area:30.2
Heavy Atom Count:16
Complexity:239
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-butyl-1-(1-methylbenzimidazol-2-yl)methanimine

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