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Home > Encyclopedia > N-butyl-N-phenyldiazenylbutan-1-amine

N-butyl-N-phenyldiazenylbutan-1-amine

N-butyl-N-phenyldiazenylbutan-1-amine structure

N-butyl-N-phenyldiazenylbutan-1-amine 

structure
  • CAS No:

    36719-41-2

  • Formula:

    C14H23N3

  • Chemical Name:

    N-butyl-N-phenyldiazenylbutan-1-amine

  • Synonyms:

    3,3-Dibutyl-1-phenyl-1-triazene;1-Triazene, 3,3-dibutyl-1-phenyl-;36719-41-2

N-butyl-N-phenyldiazenylbutan-1-amine Basic Attributes

233.35 g/mol

233.189197746 g/mol

Characteristics

28 Ų

Computed Properties

Molecular Weight:233.35
XLogP3:5.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:233.189197746
Monoisotopic Mass:233.189197746
Topological Polar Surface Area:28
Heavy Atom Count:17
Complexity:190
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-butyl-N-phenyldiazenylbutan-1-amine

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