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Home > Encyclopedia > N1,N2-Bis(1-methylpropyl)-1,2-benzenediamine

N1,N2-Bis(1-methylpropyl)-1,2-benzenediamine

N1,N2-Bis(1-methylpropyl)-1,2-benzenediamine structure

N1,N2-Bis(1-methylpropyl)-1,2-benzenediamine 

structure
  • CAS No:

    13482-10-5

  • Formula:

    C14H24N2

  • Chemical Name:

    N1,N2-Bis(1-methylpropyl)-1,2-benzenediamine

  • Synonyms:

    1,2-Benzenediamine,N1,N2-bis(1-methylpropyl)-;o-Phenylenediamine,N,N′-di-sec-butyl-;1,2-Benzenediamine,N,N′-bis(1-methylpropyl)-;N1,N2-Bis(1-methylpropyl)-1,2-benzenediamine;N,N′-Di-sec-butyl-o-phenylenediamine;N,N′-Di-2-butyl-o-phenylenediamine;1,2-Bis(sec-butylamino)benzene;Unilink 4102

N1,N2-Bis(1-methylpropyl)-1,2-benzenediamine Basic Attributes

220.35 g/mol

220.35

236-789-5

Characteristics

24.1 Ų

N1,N2-Bis(1-methylpropyl)-1,2-benzenediamine Use and Manufacturing

1,2-Benzenediamine, N1,N2-bis(1-methylpropyl)-: INACTIVE

Computed Properties

Molecular Weight:220.35
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:220.193948774
Monoisotopic Mass:220.193948774
Topological Polar Surface Area:24.1
Heavy Atom Count:16
Complexity:162
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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