4,4'-(Ethane-1,2-diylbis(oxy))dianiline
4,4'-(Ethane-1,2-diylbis(oxy))dianiline structure
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Common Name | 4,4'-(Ethane-1,2-diylbis(oxy))dianiline | ||
|---|---|---|---|---|
| CAS Number | 6052-10-4 | Molecular Weight | 244.289 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 477.2±30.0 °C at 760 mmHg | |
| Molecular Formula | C14H16N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 273.5±18.2 °C | |
| Name | 4,4'-(Ethane-1,2-diylbis(oxy))dianiline |
|---|---|
| Synonym | More Synonyms |
| 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 |
| InChIKey | HHDFKOSSEXYTJN-UHFFFAOYSA-N |
| SMILES | Nc1ccc(OCCOc2ccc(N)cc2)cc1 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2922299090 |
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4,4'-(Ethane-1,... CAS#:6052-10-4 |
| Literature: Journal of the Korean Chemical Society, , vol. 54, # 5 p. 659 - 664 |
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4,4'-(Ethane-1,... CAS#:6052-10-4 |
| Literature: Journal of Medicinal Chemistry, , vol. 28, # 11 p. 1728 - 1740 |
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4,4'-(Ethane-1,... CAS#:6052-10-4 |
| Literature: Journal of Heterocyclic Chemistry, , vol. 35, # 1 p. 209 - 215 |
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4,4'-(Ethane-1,... CAS#:6052-10-4 |
| Literature: Journal of Heterocyclic Chemistry, , vol. 35, # 1 p. 209 - 215 |
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| Literature: US4597910 A1, ; |
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4,4'-(Ethane-1,... CAS#:6052-10-4 |
| Literature: Molecular crystals and liquid crystals, , vol. 105, # 1-4 p. 305 - 314 |
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4,4'-(Ethane-1,... CAS#:6052-10-4 |
| Literature: Molecular crystals and liquid crystals, , vol. 105, # 1-4 p. 305 - 314 |
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4,4'-(Ethane-1,... CAS#:6052-10-4 |
| Literature: Molecular crystals and liquid crystals, , vol. 105, # 1-4 p. 305 - 314 |
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4,4'-(Ethane-1,... CAS#:6052-10-4 |
| Literature: Journal of the Korean Chemical Society, , vol. 54, # 5 p. 659 - 664 |
![Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[4-nitro structure](https://image.chemsrc.com/caspic/400/14467-69-7.png)
![[4-[2-(4-azaniumylphenoxy)ethoxy]phenyl]azanium dichloride structure](https://image.chemsrc.com/caspic/273/109690-44-0.png)
| 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% |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| Bis(4-aminophenoxy)ethane |
| 4,4'-[1,2-Ethanediylbis(oxy)]dianiline |