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Home > Encyclopedia > N-Benzyl-1,2-phenylenediamine

N-Benzyl-1,2-phenylenediamine

N-Benzyl-1,2-phenylenediamine structure

N-Benzyl-1,2-phenylenediamine 

structure
  • CAS No:

    5822-13-9

  • Formula:

    C13H14N2

  • Chemical Name:

    N-Benzyl-1,2-phenylenediamine

  • Synonyms:

    ZINC02243481;2-(BenzylaMino)aniline;N-Benzyl-2-aMino-aniline;N-Benzyl-1,2-benzenediaMine;N1-Benzylbenzene-1,2-diaMine;N-Benzyl-1,2-phenylenediamine;(2-aminophenyl)-(benzyl)amine;N-(phenylmethyl)benzene-1,2-diamine;1,2-Benzenediamine, N1-(phenylmethyl)-;N-benzylbenzene-1,2-diamine hydrochloride

N-Benzyl-1,2-phenylenediamine Basic Attributes

198.264

198.115692

DTXSID90370744

2921590090

Characteristics

38.05000

2.17

1.2±0.1 g/cm3

163-165℃ (toluene )

358.9±25.0 °C at 760 mmHg

201.0±26.8 °C

1.675

Computed Properties

Molecular Weight:198.26
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:198.115698455
Monoisotopic Mass:198.115698455
Topological Polar Surface Area:38
Heavy Atom Count:15
Complexity:175
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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