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Home > Encyclopedia > 4-[2-(2-Chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxybenzenamine

4-[2-(2-Chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxybenzenamine

4-[2-(2-Chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxybenzenamine structure

4-[2-(2-Chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxybenzenamine 

structure
  • CAS No:

    81711-69-5

  • Formula:

    C18H20ClN5O6

  • Chemical Name:

    4-[2-(2-Chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxybenzenamine

  • Synonyms:

    Benzenamine,4-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxy-;Benzenamine,4-[(2-chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-2,5-dimethoxy-;4-[2-(2-Chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxybenzenamine

4-[2-(2-Chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxybenzenamine Basic Attributes

437.83400

437.83

279-800-9

9X8ACQ7J9P

DTXSID8072873

Characteristics

138.06000

6.48160

1.39g/cm3

598.8ºC at 760 mmHg

315.9ºC

1.604

4-[2-(2-Chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxybenzenamine Use and Manufacturing

Benzenamine, 4-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxy-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:437.8
XLogP3:4.8
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:437.1102111
Monoisotopic Mass:437.1102111
Topological Polar Surface Area:138
Heavy Atom Count:30
Complexity:611
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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