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4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-phenoxyethyl)benzenamine

4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-phenoxyethyl)benzenamine structure

CAS No:
31030-27-0
Formula:
C22H21ClN4O3
Chemical Name:
4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-phenoxyethyl)benzenamine
Synonyms:
Benzenamine,4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-phenoxyethyl)-;Aniline,p-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-N-(2-phenoxyethyl)-;Benzenamine,4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-N-(2-phenoxyethyl)-;4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-phenoxyethyl)benzenamine;2-Chloro-4-nitro-4′-[N-ethyl-N-(2-phenoxyethyl)amino]azobenzene

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4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-phenoxyethyl)benzenamine Basic Attributes

Molecular Weight：

424.88014

Exact Mass：

424.88

EC Number：

250-440-4

DSSTox ID：

DTXSID6067591

Characteristics

PSA：

XLogP3：

6.3

Density：

1.24±0.1 g/cm3(Predicted)

4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-phenoxyethyl)benzenamine Use and Manufacturing

Manufacturing Info：

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

Computed Properties

Molecular Weight:424.9
XLogP3:6.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:424.1302182
Monoisotopic Mass:424.1302182
Topological Polar Surface Area:83
Heavy Atom Count:30
Complexity:545
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-phenoxyethyl)benzenamine

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-phenoxyethyl)benzenamine

SDS

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