4-Fluoro-4'-nitrodiphenylamine
4-Fluoro-4'-nitrodiphenylamine structure
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Common Name | 4-Fluoro-4'-nitrodiphenylamine | ||
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| CAS Number | 330-89-2 | Molecular Weight | 232.21000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H9FN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-Fluoro-N-(4-nitrophenyl)aniline |
|---|---|
| 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.
| Molecular Formula | C12H9FN2O2 |
|---|---|
| Molecular Weight | 232.21000 |
| Exact Mass | 232.06500 |
| PSA | 57.85000 |
| LogP | 4.07370 |
| InChIKey | WZAJDEVHFCARMK-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccc(Nc2ccc(F)cc2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2921420090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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4-Fluoro-4'-nit... CAS#:330-89-2 |
| Literature: Tschernezkii et al. Zhurnal Obshchei Khimii, 1955 , vol. 25, p. 2161,2167; engl. Ausg. S. 2123, 2128 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2921420090 |
|---|---|
| Summary | HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none 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: 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: HSF-1 induced GFP reporter and Doxycycline induced RFP reporter Measured in Cell-Base...
Source: Broad Institute
Target: Hsf1 protein
External Id: 2038-03_Inhibitor_Dose_CherryPick_Activity_Set4
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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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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (4-fluoro-phenyl)-(4-nitro-phenyl)-amine |
| (4-fluoro-phenyl)-(2-methoxy-phenyl)-diazene |
| 4'-Fluor-2-methoxy-azobenzol |
| (4-Fluor-phenyl)-(4-nitro-phenyl)-amin |
| (4-Fluor-phenyl)-(2-methoxy-phenyl)-diazen |
| 4-Fluor-4'-nitro-diphenylamin |
| Acetic acid,2-(4-fluorophenoxy)-,butyl ester |
| (4-fluoro-phenoxy)-acetic acid butyl ester |
| (4-Fluor-phenoxy)-essigsaeure-butylester |
| Aceticacid,(p-fluorophenoxy)-,butyl ester (6CI,7CI,8CI) |
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 4-Fluoro-N-(4-nitrophenyl)aniline? |
| A: Polar surface area (PSA) of 4-Fluoro-N-(4-nitrophenyl)aniline is 57.85000. |
| Q: What is the InChIKey of 4-Fluoro-N-(4-nitrophenyl)aniline? |
| A: InChIKey of 4-Fluoro-N-(4-nitrophenyl)aniline is WZAJDEVHFCARMK-UHFFFAOYSA-N. |
| Q: What is the CAS number of 4-Fluoro-N-(4-nitrophenyl)aniline? |
| A: CAS number of 4-Fluoro-N-(4-nitrophenyl)aniline is 330-89-2. |
| Q: What is the molecular weight of 4-Fluoro-N-(4-nitrophenyl)aniline? |
| A: Molecular weight of 4-Fluoro-N-(4-nitrophenyl)aniline is 232.21000. |
| Q: What English synonyms does 4-Fluoro-N-(4-nitrophenyl)aniline have? |
| A: English synonyms of 4-Fluoro-N-(4-nitrophenyl)aniline: (4-fluoro-phenyl)-(4-nitro-phenyl)-amine, (4-fluoro-phenyl)-(2-methoxy-phenyl)-diazene, 4'-Fluor-2-methoxy-azobenzol, (4-Fluor-phenyl)-(4-nitro-phenyl)-amin, (4-Fluor-phenyl)-(2-methoxy-phenyl)-diazen, 4-Fluor-4'-nitro-diphenylamin, Acetic acid,2-(4-fluorophenoxy)-,butyl ester, (4-fluoro-phenoxy)-acetic acid butyl ester, (4-Fluor-phenoxy)-essigsaeure-butylester, Aceticacid,(p-fluorophenoxy)-,butyl ester (6CI,7CI,8CI). |
| Q: What is the LogP of 4-Fluoro-N-(4-nitrophenyl)aniline? |
| A: LogP of 4-Fluoro-N-(4-nitrophenyl)aniline is 4.07370. |
| Q: What is the molecular formula of 4-Fluoro-N-(4-nitrophenyl)aniline? |
| A: Molecular formula of 4-Fluoro-N-(4-nitrophenyl)aniline is C12H9FN2O2. |
| Q: What is the SMILES notation of 4-Fluoro-N-(4-nitrophenyl)aniline? |
| A: SMILES notation of 4-Fluoro-N-(4-nitrophenyl)aniline is O=[N+]([O-])c1ccc(Nc2ccc(F)cc2)cc1. |
| Q: What is the English name of 4-Fluoro-N-(4-nitrophenyl)aniline? |
| A: The English name of 4-Fluoro-N-(4-nitrophenyl)aniline is 4-Fluoro-N-(4-nitrophenyl)aniline. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |