4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]benzenamine
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![4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]benzenamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c1c7965a4c8c4234a53ec195249ffb0d.png "4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]benzenamine")
4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]benzenamine
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CAS No:
85750-13-6
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Formula:
C22H29ClN4O4
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Chemical Name:
4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]benzenamine
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Synonyms:
Benzenamine,4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-;Benzenamine,4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-;4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]benzenamine
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CAS No:
4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]benzenamine Basic Attributes
448.94306
448.94
288-538-4
Computed Properties
Molecular Weight:448.9
XLogP3:6.2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:448.1877331
Monoisotopic Mass:448.1877331
Topological Polar Surface Area:92.2
Heavy Atom Count:31
Complexity:552
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]benzenamine
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