2,2'-[1,2-Ethanediylbis(oxy)]dianiline
![2,2'-[1,2-Ethanediylbis(oxy)]dianiline Structure](https://image.chemsrc.com/caspic/110/52411-34-4.png)
2,2'-[1,2-Ethanediylbis(oxy)]dianiline structure
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Common Name | 2,2'-[1,2-Ethanediylbis(oxy)]dianiline | ||
|---|---|---|---|---|
| CAS Number | 52411-34-4 | Molecular Weight | 244.289 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 452.9±30.0 °C at 760 mmHg | |
| Molecular Formula | C14H16N2O2 | Melting Point | 133°C | |
| MSDS | N/A | Flash Point | 253.5±18.2 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,2-Bis(2-aminophenoxy)ethane |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 452.9±30.0 °C at 760 mmHg |
| Melting Point | 133°C |
| Molecular Formula | C14H16N2O2 |
| Molecular Weight | 244.289 |
| Flash Point | 253.5±18.2 °C |
| Exact Mass | 244.121185 |
| PSA | 70.50000 |
| LogP | 1.73 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.631 |
| InChIKey | PSDFQEVOCCOOET-UHFFFAOYSA-N |
| SMILES | Nc1ccccc1OCCOc1ccccc1N |
| Storage condition | 2-8°C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| HS Code | 2922299090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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2,2'-[1,2-Ethan... CAS#:52411-34-4 |
| Literature: Kilic, Zeynel; Weber, Edwin; Guenduez, Necla; Kilic, Emine; Nazir, Hasan; et al. Zeitschrift fuer Naturforschung, B: Chemical Sciences, 1992 , vol. 47, # 4 p. 547 - 552 |
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2,2'-[1,2-Ethan... CAS#:52411-34-4 |
| Literature: Heilporn, S.; Broeders, F.; Daloze, D.; Braekman, J. C.; Boeynaems, J. M. Bulletin des Societes Chimiques Belges, 1994 , vol. 103, # 7-8 p. 309 - 320 |
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2,2'-[1,2-Ethan... CAS#:52411-34-4 |
| Literature: Jaunin; Holl Helvetica Chimica Acta, 1958 , vol. 41, p. 1783,1784 Anm.4,1789 |
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2,2'-[1,2-Ethan... CAS#:52411-34-4 |
| Literature: Cheng, Zhao; Yang, Bingqin; Yang, Meipan; Zhang, Binglin Journal of the Brazilian Chemical Society, 2014 , vol. 25, # 1 p. 112 - 118 |
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2,2'-[1,2-Ethan... CAS#:52411-34-4 |
| Literature: Wagner Journal fuer Praktische Chemie (Leipzig), 1883 , vol. <2>27, p. 201 |
![N-[2-[2-(2-acetamidophenoxy)ethoxy]phenyl]acetamide structure](https://image.chemsrc.com/caspic/042/67499-49-4.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 3 | |
CAS#:85233-19-8
CAS#:73630-07-6This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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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: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-[2-(2-aminophenoxy)ethoxy]phenylamine |
| 2-[2-(2-aminophenoxy)ethoxy]aniline |
| 2,2'-[1,2-Ethanediylbis(oxy)]dianiline |
| 2,2'-[ethane-1,2-diylbis(oxy)]dianiline |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 1,2-Bis(2-aminophenoxy)ethane? |
| A: Polar surface area (PSA) of 1,2-Bis(2-aminophenoxy)ethane is 70.50000. |
| Q: What is the InChIKey of 1,2-Bis(2-aminophenoxy)ethane? |
| A: InChIKey of 1,2-Bis(2-aminophenoxy)ethane is PSDFQEVOCCOOET-UHFFFAOYSA-N. |
| Q: What is the boiling point of 1,2-Bis(2-aminophenoxy)ethane? |
| A: Boiling point of 1,2-Bis(2-aminophenoxy)ethane is 452.9±30.0 °C at 760 mmHg. |
| Q: What is the SMILES notation of 1,2-Bis(2-aminophenoxy)ethane? |
| A: SMILES notation of 1,2-Bis(2-aminophenoxy)ethane is Nc1ccccc1OCCOc1ccccc1N. |
| Q: What is the molecular weight of 1,2-Bis(2-aminophenoxy)ethane? |
| A: Molecular weight of 1,2-Bis(2-aminophenoxy)ethane is 244.289. |
| Q: What are the storage conditions for 1,2-Bis(2-aminophenoxy)ethane? |
| A: Storage conditions for 1,2-Bis(2-aminophenoxy)ethane: 2-8°C. |
| Q: What is the CAS number of 1,2-Bis(2-aminophenoxy)ethane? |
| A: CAS number of 1,2-Bis(2-aminophenoxy)ethane is 52411-34-4. |
| Q: What is the molecular formula of 1,2-Bis(2-aminophenoxy)ethane? |
| A: Molecular formula of 1,2-Bis(2-aminophenoxy)ethane is C14H16N2O2. |
| Q: What English synonyms does 1,2-Bis(2-aminophenoxy)ethane have? |
| A: English synonyms of 1,2-Bis(2-aminophenoxy)ethane: 2-[2-(2-aminophenoxy)ethoxy]phenylamine, 2-[2-(2-aminophenoxy)ethoxy]aniline, 2,2'-[1,2-Ethanediylbis(oxy)]dianiline, 2,2'-[ethane-1,2-diylbis(oxy)]dianiline. |
| Q: What is the LogP of 1,2-Bis(2-aminophenoxy)ethane? |
| A: LogP of 1,2-Bis(2-aminophenoxy)ethane is 1.73. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |
| Henan Tianfu Chemical Co., Ltd. |