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Home > Encyclopedia > N1-Phenyl-1,3-benzenediamine

N1-Phenyl-1,3-benzenediamine

N1-Phenyl-1,3-benzenediamine structure

N1-Phenyl-1,3-benzenediamine 

structure
  • CAS No:

    5840-03-9

  • Formula:

    C12H12N2

  • Chemical Name:

    N1-Phenyl-1,3-benzenediamine

  • Synonyms:

    1,3-Benzenediamine,N1-phenyl-;m-Phenylenediamine,N-phenyl-;1,3-Benzenediamine,N-phenyl-;N1-Phenyl-1,3-benzenediamine;m-Aminodiphenylamine;N-Phenyl-1,3-benzenediamine;3-Aminodiphenylamine;N-Phenyl-m-phenylenediamine;N-(m-Aminophenyl)aniline;1,3-Benzenediamine N1-phenyl-;1-N-Phenylbenzene-1,3-diamine;3-N-Phenylbenzene-1,3-diamine

N1-Phenyl-1,3-benzenediamine Basic Attributes

184.23700

184.24

DTXSID20350670

2921590090

Characteristics

38.05000

3.66660

1.167g/cm3

76-77 °C @ Solvent: Water

190 °C @ Press: 2 Torr

203.2ºC

1.683

>27.6 [ug/mL]

Computed Properties

Molecular Weight:184.24
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:184.100048391
Monoisotopic Mass:184.100048391
Topological Polar Surface Area:38
Heavy Atom Count:14
Complexity:164
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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