4,4'-(Ethane-1,2-diylbis(oxy))dianiline

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Names

[ Name ]:
4,4'-(Ethane-1,2-diylbis(oxy))dianiline

[Synonym ]:
Benzenamine, 4,4'-[1,2-ethanediylbis(oxy)]bis-
Bis(4-aminophenoxy)ethane
4,4'-[1,2-Ethanediylbis(oxy)]dianiline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
477.2±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₆N₂O₂

[ Molecular Weight ]:
244.289

[ Flash Point ]:
273.5±18.2 °C

[ Exact Mass ]:
244.121185

[ PSA ]:
70.50000

[ LogP ]:
1.03

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.631

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

4,4'-[1,2-Ethanediylbis(oxy)]dibenzoic acid
2,5-Methano-2H-indeno[1,2-b]oxirene, 4,4'-[1,2-ethanediylbis(oxy)]bis[octahydro-
4-[2-(4-sulfamoylphenoxy)ethoxy]benzenesulfonamide
Benzenesulfonamide, 4,4'-[1,2-ethanediylbis(oxy)]bis[N,N-diethyl- (9CI)
dimethyl 4,4'-[ethane-1,2-diylbis(phenylimino)]bis(4-oxobutanoate)
N-(4-hydroxybutyl)-N-[2-[4-hydroxybutyl(nitroso)amino]ethyl]nitrous amide
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(propan-2-yl)benzoate
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
3-(7-Chloro-1,3-dioxaindan-5-yl)but-3-en-1-amine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
2-[5-amino-3-(1,1-difluoro-2-methylpropan-2-yl)-1H-pyrazol-1-yl]ethan-1-ol
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-{1-[(3-chlorophenyl)methyl]piperidin-4-yl}-N-methylcyclopropanesulfonamide
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide