N-TRIFLUOROACETYL-3,4-(METHYLENE-DIOXY)-ANILINE
Modify Date: 2025-09-02 14:21:14
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 | |
| Name | N-(1,3-Benzodioxol-5-yl)-2,2,2-trifluoroacetamide |
|---|---|
| Synonym | More Synonyms |
| 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 |
| HS Code | 2932999099 |
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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)
| Precursor 2 | |
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| DownStream 1 | |
CAS#:32953-14-3| 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% |
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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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| n-trifluoroacetyl-3,4-(methylenedioxy)aniline |