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Home > Encyclopedia > N,N′-Diacetyl-p-phenylenediamine

N,N′-Diacetyl-p-phenylenediamine

N,N′-Diacetyl-p-phenylenediamine structure

N,N′-Diacetyl-p-phenylenediamine 

structure
  • CAS No:

    140-50-1

  • Formula:

    C10H12N2O2

  • Chemical Name:

    N,N′-Diacetyl-p-phenylenediamine

  • Synonyms:

    Acetamide,N,N′-1,4-phenylenebis-;Acetamide,N,N′-p-phenylenebis-;N,N′-1,4-Phenylenebis[acetamide];p-Phenylenediacetamide;N,N′-Diacetyl-p-phenylenediamine;1,4-Diacetamidobenzene;1,4-Bisacetamidobenzene;4′-Acetamidoacetanilide;1,4-Diacetylaminobenzene;N,N′-Diacetyl-1,4-phenylenediamine;NSC 401116;N-[4-(Acetylamino)phenyl]acetamide;N,N′-(1,4-Phenylene)diacetamide;1,4-Bis(acetylamino)benzene

  • Categories:

    Organic Chemistry  >  Amides

N,N′-Diacetyl-p-phenylenediamine Basic Attributes

192.218

192.21

205-417-3

I96A01798W

401116

DTXSID2059695

2924299090

Characteristics

58.2

1.74940

1.235 g/cm3

204 °C

483.8ºC at 760 mmHg

219.6ºC

1.621

Safety Information

III

6.1

2811

R22

26-36/37/39

AC7709500

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

DAPPD

N,N′-Diacetyl-p-phenylenediamine Use and Manufacturing

Acetamide, N,N'-1,4-phenylenebis-: INACTIVE

Computed Properties

Molecular Weight:192.21
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:192.089877630
Monoisotopic Mass:192.089877630
Topological Polar Surface Area:58.2
Heavy Atom Count:14
Complexity:196
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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