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Home > Encyclopedia > N-(2-Chloroethyl)-4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethylbenzenamine

N-(2-Chloroethyl)-4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethylbenzenamine

N-(2-Chloroethyl)-4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethylbenzenamine structure

N-(2-Chloroethyl)-4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethylbenzenamine 

structure
  • CAS No:

    61813-43-2

  • Formula:

    C16H16Cl2N4O2

  • Chemical Name:

    N-(2-Chloroethyl)-4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethylbenzenamine

  • Synonyms:

    Benzenamine,N-(2-chloroethyl)-4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-;Benzenamine,N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-;N-(2-Chloroethyl)-4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethylbenzenamine

N-(2-Chloroethyl)-4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethylbenzenamine Basic Attributes

367.23000

367.23

263-240-7

DTXSID9069504

Characteristics

73.78000

6.25190

1.32g/cm3

538.3ºC

279.3ºC

1.61

N-(2-Chloroethyl)-4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethylbenzenamine Use and Manufacturing

Benzenamine, N-(2-chloroethyl)-4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-: INACTIVE

Computed Properties

Molecular Weight:367.2
XLogP3:5.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:366.0650312
Monoisotopic Mass:366.0650312
Topological Polar Surface Area:73.8
Heavy Atom Count:24
Complexity:425
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-Chloroethyl)-4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethylbenzenamine

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