N-TRIFLUOROACETYL-3,4-(METHYLENE-DIOXY)-ANILINE
N-TRIFLUOROACETYL-3,4-(METHYLENE-DIOXY)-ANILINE structure
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Common Name | N-TRIFLUOROACETYL-3,4-(METHYLENE-DIOXY)-ANILINE | ||
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| CAS Number | 85575-56-0 | Molecular Weight | 233.14400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H6F3NO3 | 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 | N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide |
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| 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 | C9H6F3NO3 |
|---|---|
| Molecular Weight | 233.14400 |
| Exact Mass | 233.03000 |
| PSA | 51.05000 |
| LogP | 2.56560 |
| InChIKey | FVXFPFROGMJLED-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc2c(c1)OCO2)C(F)(F)F |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2932999099 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~84%
N-TRIFLUOROACET... CAS#:85575-56-0 |
| Literature: Houlihan; Cooke; Danzer; Nicoletti Journal of Heterocyclic Chemistry, 1982 , vol. 19, # 6 p. 1453 - 1456 |
![Benzo[d][1,3]dioxol-5-amine structure](https://image.chemsrc.com/caspic/294/14268-66-7.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 1 | |
CAS#:32953-14-3This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2932999099 |
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| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Stability of the compound in PBS buffer assessed as half life at 250 uM at pH 7.4 in ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5364004
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| n-trifluoroacetyl-3,4-(methylenedioxy)aniline |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide? |
| A: The English name of N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide is N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide. |
| Q: What English synonyms does N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide have? |
| A: English synonyms of N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide: n-trifluoroacetyl-3,4-(methylenedioxy)aniline. |
| Q: What is the molecular weight of N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide? |
| A: Molecular weight of N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide is 233.14400. |
| Q: What is the molecular formula of N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide? |
| A: Molecular formula of N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide is C9H6F3NO3. |
| Q: What are the upstream materials of N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide? |
| A: Related upstream materials(CAS) of N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide: 14268-66-7;407-25-0. |
| Q: What is the polar surface area (PSA) of N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide? |
| A: Polar surface area (PSA) of N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide is 51.05000. |
| Q: What are the downstream products of N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide? |
| A: Related downstream products(CAS) of N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide: 32953-14-3. |
| Q: What is the CAS number of N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide? |
| A: CAS number of N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide is 85575-56-0. |
| Q: What is the LogP of N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide? |
| A: LogP of N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide is 2.56560. |
| Q: What is the InChIKey of N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide? |
| A: InChIKey of N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide is FVXFPFROGMJLED-UHFFFAOYSA-N. |
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. |