Acetamide,N-2-naphthalenyl
Modify Date: 2025-08-22 17:45:04
Acetamide,N-2-naphthalenyl structure
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Common Name | Acetamide,N-2-naphthalenyl | ||
|---|---|---|---|---|
| CAS Number | 581-97-5 | Molecular Weight | 185.22200 | |
| Density | 1.182g/cm3 | Boiling Point | 413.6ºC at 760mmHg | |
| Molecular Formula | C12H11NO | Melting Point | 240-241°C (lit.) | |
| MSDS | N/A | Flash Point | 245.6ºC | |
| Name | N-naphthalen-2-ylacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.182g/cm3 |
|---|---|
| Boiling Point | 413.6ºC at 760mmHg |
| Melting Point | 240-241°C (lit.) |
| Molecular Formula | C12H11NO |
| Molecular Weight | 185.22200 |
| Flash Point | 245.6ºC |
| Exact Mass | 185.08400 |
| PSA | 29.10000 |
| LogP | 2.87120 |
| Index of Refraction | 1.648 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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| Hazard Codes | Xi |
|---|
| Precursor 9 | |
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| DownStream 10 | |
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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: 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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_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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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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| ACETAMIDE,N-2-NAPHTHYL |
| 2-Acetylaminonaphthalene |
| N-naphthalene-2-ylacetamide |
| Acetamide,N-2-naphthalenyl |
| N-Acetoxy-2-naphthylamine |
| 2-Acetamidonaphthalene |
| N-Acetyl-2-naphthylamine |
| N-naphthalen-2-yl-acetamide |
| N-2-Naphthalenylacetamide |