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Home > Encyclopedia > N,N-Diphenyl-p-phenylenediamine

N,N-Diphenyl-p-phenylenediamine

N,N-Diphenyl-p-phenylenediamine structure

N,N-Diphenyl-p-phenylenediamine 

structure
  • CAS No:

    2350-01-8

  • Formula:

    C18H16N2

  • Chemical Name:

    N,N-Diphenyl-p-phenylenediamine

  • Synonyms:

    (4-aminophenyl)-di(phenyl)amine;N,N'-DIPHENYL-P-PHENYLENEDIAMINE;N1,N1-di(phenyl)benzene-1,4-diamine;1-N,1-N-di(phenyl)benzene-1,4-diamine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

N,N-Diphenyl-p-phenylenediamine Basic Attributes

260.34

260.131348

NMJ7B4GX4V

231610

DTXSID5062340

Characteristics

29.3

4.16

1.2±0.1 g/cm3

144.0 to 148.0 °C

436.9±28.0 °C at 760 mmHg

193.3±19.1 °C

1.681

Safety Information

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

N,N-Diphenyl-p-phenylenediamine Use and Manufacturing

1,4-Benzenediamine, N1,N1-diphenyl-: INACTIVE

Computed Properties

Molecular Weight:260.3
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:260.131348519
Monoisotopic Mass:260.131348519
Topological Polar Surface Area:29.3
Heavy Atom Count:20
Complexity:253
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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