N-[2-(2,6-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE
Modify Date: 2025-08-26 23:05:44
![N-[2-(2,6-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE Structure](https://image.chemsrc.com/caspic/007/14770-84-4.png)
N-[2-(2,6-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE structure
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Common Name | N-[2-(2,6-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 14770-84-4 | Molecular Weight | 219.26000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H9NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-amino-5-phenylthiophene-3-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H9NO2S |
|---|---|
| Molecular Weight | 219.26000 |
| Exact Mass | 219.03500 |
| PSA | 91.56000 |
| LogP | 3.27670 |
| InChIKey | QSMQLBVCCAMZHD-UHFFFAOYSA-N |
| SMILES | Nc1sc(-c2ccccc2)cc1C(=O)O |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2934999090 |
|
~92%
N-[2-(2,6-DIMET... CAS#:14770-84-4 |
| Literature: ASTRAZENECA AB; ASTRAZENECA UK LIMITED Patent: WO2005/66163 A2, 2005 ; Location in patent: Page/Page column 55 ; WO 2005/066163 A2 |
| Precursor 1 | |
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| DownStream 1 | |
CAS#:4815-34-3| 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: HTS to identify inhibitors of TNF-alpha Induced Cell Death in Jurkat FADD-/- Cells.
Source: University of Pittsburgh Molecular Library Screening Center
Target: N/A
External Id: MH081226: Primary HTS for Inhibitors of a Novel Necrotic Cell Death Pathway # Jurkat FADD-/- Model.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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: 384-well Z-Lyte format Hck-Nef inhibitor HTS run at the PMLSC
Source: University of Pittsburgh Molecular Library Screening Center
Target: N/A
External Id: MH083223 Targeting HIV-1 Nef with Small Molecules
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Name: High Throughput Screen to Identify Inhibitors Targeting HIV-1 Vif-dependent Degradati...
Source: Southern Research Institute
Target: HIV-1 Vif
External Id: HIV1-VIF_MS
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Name: uHTS HTRF assay for identification of inhibitors of SUMOylation
Source: Burnham Center for Chemical Genomics
Target: SUMO1 activating enzyme subunit 1 [Homo sapiens]
External Id: BCCG-A235-SUMO-HTRF-Assay
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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| 2-Amino-5-phenyl-thiophene-3-carboxylic acid |
| F3098-2061 |
| 2-Amino-5-phenyl-thiophen-3-carbonsaeure |
| 2-amino-3-carboxy-5-phenylthiophene |