3-amino-4-(4-morpholino)benzotrifluoride
Modify Date: 2025-08-20 20:47:25
3-amino-4-(4-morpholino)benzotrifluoride structure
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Common Name | 3-amino-4-(4-morpholino)benzotrifluoride | ||
|---|---|---|---|---|
| CAS Number | 784-57-6 | Molecular Weight | 246.22900 | |
| Density | 1.306 g/cm3 | Boiling Point | 348.5ºC at 760 mmHg | |
| Molecular Formula | C11H13F3N2O | Melting Point | 127-128°C | |
| MSDS | Chinese USA | Flash Point | 164.6ºC | |
| Symbol |
GHS06 |
Signal Word | Danger | |
| Name | 2-(4-Morpholinyl)-5-(trifluoromethyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.306 g/cm3 |
|---|---|
| Boiling Point | 348.5ºC at 760 mmHg |
| Melting Point | 127-128°C |
| Molecular Formula | C11H13F3N2O |
| Molecular Weight | 246.22900 |
| Flash Point | 164.6ºC |
| Exact Mass | 246.09800 |
| PSA | 38.49000 |
| LogP | 2.77040 |
| Index of Refraction | 1.519 |
| InChIKey | CNVOJNRNRNAOOP-UHFFFAOYSA-N |
| SMILES | Nc1cc(C(F)(F)F)ccc1N1CCOCC1 |
| Storage condition | -20°C |
| Symbol |
GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302 + H312-H315-H319-H331-H335 |
| Precautionary Statements | P261-P280-P305 + P351 + P338-P311 |
| Hazard Codes | Xn:Harmful; |
| Risk Phrases | R20/21/22;R36/37/38 |
| Safety Phrases | S26-S36/37/39 |
| RIDADR | 2811 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| HS Code | 2934999090 |
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~92%
3-amino-4-(4-mo... CAS#:784-57-6 |
| Literature: EP1712242 A1, ; Page/Page column 35 ; |
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3-amino-4-(4-mo... CAS#:784-57-6 |
| Literature: Kogyo Kagaku Zasshi, , vol. 62, p. 706,708 Chem. Zentralbl., , vol. 131, p. 7854 |
![N-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]MORPHOLINE structure](https://image.chemsrc.com/caspic/478/62054-72-2.png)
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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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| 2-morpholin-4-yl-5-(trifluoromethyl)aniline |
| MFCD00042160 |