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Home > Encyclopedia > 4,4′-(1,2-Diazenediyl)bis[N,N-dimethylbenzenamine]

4,4′-(1,2-Diazenediyl)bis[N,N-dimethylbenzenamine]

4,4′-(1,2-Diazenediyl)bis[N,N-dimethylbenzenamine] structure

4,4′-(1,2-Diazenediyl)bis[N,N-dimethylbenzenamine] 

structure
  • CAS No:

    6257-64-3

  • Formula:

    C16H20N4

  • Chemical Name:

    4,4′-(1,2-Diazenediyl)bis[N,N-dimethylbenzenamine]

  • Synonyms:

    Benzenamine,4,4′-(1,2-diazenediyl)bis[N,N-dimethyl-;Aniline,4,4′-azobis[N,N-dimethyl-;Benzenamine,4,4′-azobis[N,N-dimethyl-;4,4′-(1,2-Diazenediyl)bis[N,N-dimethylbenzenamine];4,4′-Bis(dimethylamino)azobenzene;DADAB;Diazene,bis[4-(dimethylamino)phenyl]-;(N′,N′-Dimethyl-4′-amino)-N,N-dimethyl-4-aminoazobenzene;Bis[4,4′-(N,N-dimethylamino)]azobenzene;NSC 9361

4,4′-(1,2-Diazenediyl)bis[N,N-dimethylbenzenamine] Basic Attributes

268.35700

268.36

228-388-9

9361

DTXSID6064169

Characteristics

31.20000

4.23400

1.23 g/cm3

270-273 °C

426.6ºC at 760 mmHg

211.8ºC

1.561

Safety Information

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4,4′-(1,2-Diazenediyl)bis[N,N-dimethylbenzenamine] Use and Manufacturing

Benzenamine, 4,4'-(1,2-diazenediyl)bis[N,N-dimethyl-: INACTIVE

Computed Properties

Molecular Weight:268.36
XLogP3:4.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:268.16879665
Monoisotopic Mass:268.16879665
Topological Polar Surface Area:31.2
Heavy Atom Count:20
Complexity:268
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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