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Home > Encyclopedia > N1-(1-Methylpropyl)-N2-phenyl-1,2-benzenediamine

N1-(1-Methylpropyl)-N2-phenyl-1,2-benzenediamine

N1-(1-Methylpropyl)-N2-phenyl-1,2-benzenediamine structure

N1-(1-Methylpropyl)-N2-phenyl-1,2-benzenediamine 

structure
  • CAS No:

    7383-98-4

  • Formula:

    C16H20N2

  • Chemical Name:

    N1-(1-Methylpropyl)-N2-phenyl-1,2-benzenediamine

  • Synonyms:

    1,2-Benzenediamine,N1-(1-methylpropyl)-N2-phenyl-;o-Phenylenediamine,N-sec-butyl-N′-phenyl-;1,2-Benzenediamine,N-(1-methylpropyl)-N′-phenyl-;N1-(1-Methylpropyl)-N2-phenyl-1,2-benzenediamine;N-Phenyl-N'sec-butyl-o-phenylenediamine

N1-(1-Methylpropyl)-N2-phenyl-1,2-benzenediamine Basic Attributes

240.35

240.34

230-959-2

Characteristics

24.1

4.8

343 °C

Computed Properties

Molecular Weight:240.34
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:240.162648646
Monoisotopic Mass:240.162648646
Topological Polar Surface Area:24.1
Heavy Atom Count:18
Complexity:223
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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