N-(4-chlorobutylideneamino)-2,4-dinitro-aniline

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Names

[ Name ]:
N-(4-chlorobutylideneamino)-2,4-dinitro-aniline

[Synonym ]:
4-Chlorobutyraldehyde diethyl acetal
4-chloro-1,1-diethoxy-butane
4-Chlorobutanal diethylacetal
4-Chlor-butyraldehyd-diaethylacetal
1,1-diethoxy-4-chlorobutane
4-Chlor-butyraldehyd-<2.4-dinitro-phenylhydrazon>
4-chlorobutanal 2,4-dinitrophenylhydrazone

Chemical & Physical Properties

[ Density]:
1.473g/cm3

[ Boiling Point ]:
448.047ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₁ClN₄O₄

[ Molecular Weight ]:
286.67200

[ Flash Point ]:
224.771ºC

[ Exact Mass ]:
286.04700

[ PSA ]:
116.03000

[ LogP ]:
4.03910

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

4-Chloro-Butyraldehyde
2,4-Dinitrophenylhydrazine

DownStream

Related Compounds

N-(4-bromophenyl)-2,4-dinitro-aniline
N-[(4-chlorophenyl)methylideneamino]-2,4-dinitro-aniline
N-[(4-methylcyclohexylidene)amino]-2,4-dinitro-aniline
N-[[4-(2-chloroethyl-ethyl-amino)phenyl]methylideneamino]-2,4-dinitro-aniline
N-[(4-chloro-1-phenyl-butylidene)amino]-2,4-dinitro-aniline
N-[4-(2,4-Dinitro-phenylimino)-cyclohexa-2,5-dienylidene]-4-methyl-benzenesulfonamide
N-[6-tert-butylsulfonyl-7-(difluoromethoxy)quinazolin-4-yl]-1,3-benzothiazol-5-amine
4-Bromo-6-fluoropyridine-2-sulfonyl chloride
(2R)-2-Fluorooxirane
3-(Phenylamino)-2-(phenylsulfonyl)-3-sulfanylprop-2-enenitrile
N-(3-(Tert-butyl)-1-methyl-4-oxoindeno[2,3-D]pyrazol-6-YL)(propylamino)formamide
Ethyl 4-(thiophen-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
1-(2-Bromo-4-nitrophenyl)piperidine
2-(4-Bromophenyl)-1-(4-(3-chloro-5-(trifluoromethyl)(2-pyridylthio))phenyl)-6-methyl-5,6,7-trihydroindol-4-one
(5beta)-Stigmastan-29-ol
Ethyl 2-(2-((3,5-dichlorophenyl)amino)thiazol-4-yl)acetate

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