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Home > Encyclopedia > 2,2′,4,4′-Tetranitrodiphenylamine

2,2′,4,4′-Tetranitrodiphenylamine

2,2′,4,4′-Tetranitrodiphenylamine structure

2,2′,4,4′-Tetranitrodiphenylamine 

structure
  • CAS No:

    2908-76-1

  • Formula:

    C12H7N5O8

  • Chemical Name:

    2,2′,4,4′-Tetranitrodiphenylamine

  • Synonyms:

    Benzenamine,N-(2,4-dinitrophenyl)-2,4-dinitro-;Diphenylamine,2,2′,4,4′-tetranitro-;N-(2,4-Dinitrophenyl)-2,4-dinitrobenzenamine;2,2′,4,4′-Tetranitrodiphenylamine;NSC 37571;Bis(2,4-dinitrophenyl)amine

2,2′,4,4′-Tetranitrodiphenylamine Basic Attributes

349.215

349.21

220-820-4

37571

2921499090

Characteristics

195

5.22880

1.721g/cm3

199 °C

517.3ºC at 760mmHg

266.7ºC

1.74

0.2g/L(100 ºC)

8.3E-11mmHg at 25°C

Computed Properties

Molecular Weight:349.21
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:2
Exact Mass:349.02946220
Monoisotopic Mass:349.02946220
Topological Polar Surface Area:195
Heavy Atom Count:25
Complexity:502
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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