Acetamide,N-2-naphthalenyl
Acetamide,N-2-naphthalenyl structure
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Common Name | Acetamide,N-2-naphthalenyl | ||
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| 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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-naphthalen-2-ylacetamide |
|---|---|
| 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.
| 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 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
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| DownStream 10 | |
CAS#:100485-52-7
CAS#:108-24-7
CAS#:91-59-8
CAS#:75-36-5
CAS#:93-08-3
CAS#:64-19-7
CAS#:108-05-4
CAS#:631-61-8
CAS#:135-19-3
CAS#:109297-28-1
CAS#:532-18-3
CAS#:50878-03-0
CAS#:550-60-7
CAS#:5159-59-1
CAS#:2243-67-6![2-methylbenzo[g][1,3]benzothiazole structure](https://image.chemsrc.com/caspic/310/20686-62-8.png)
CAS#:20686-62-8
CAS#:612-94-2
CAS#:2653-77-2
CAS#:86-60-2This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 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 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of N-naphthalen-2-ylacetamide? |
| A: Molecular weight of N-naphthalen-2-ylacetamide is 185.22200. |
| Q: What is the melting point of N-naphthalen-2-ylacetamide? |
| A: Melting point of N-naphthalen-2-ylacetamide is 240-241°C (lit.). |
| Q: What is the boiling point of N-naphthalen-2-ylacetamide? |
| A: Boiling point of N-naphthalen-2-ylacetamide is 413.6ºC at 760mmHg. |
| Q: What are the downstream products of N-naphthalen-2-ylacetamide? |
| A: Related downstream products(CAS) of N-naphthalen-2-ylacetamide: 109297-28-1;532-18-3;50878-03-0;550-60-7;5159-59-1;2243-67-6;20686-62-8;612-94-2;2653-77-2;86-60-2. |
| Q: What English synonyms does N-naphthalen-2-ylacetamide have? |
| A: English synonyms of N-naphthalen-2-ylacetamide: 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. |
| Q: What is the LogP of N-naphthalen-2-ylacetamide? |
| A: LogP of N-naphthalen-2-ylacetamide is 2.87120. |
| Q: What are the upstream materials of N-naphthalen-2-ylacetamide? |
| A: Related upstream materials(CAS) of N-naphthalen-2-ylacetamide: 100485-52-7;108-24-7;91-59-8;75-36-5;93-08-3;64-19-7;108-05-4;631-61-8;135-19-3. |
| Q: What is the English name of N-naphthalen-2-ylacetamide? |
| A: The English name of N-naphthalen-2-ylacetamide is N-naphthalen-2-ylacetamide. |
| Q: What is the molecular formula of N-naphthalen-2-ylacetamide? |
| A: Molecular formula of N-naphthalen-2-ylacetamide is C12H11NO. |
| Q: What is the CAS number of N-naphthalen-2-ylacetamide? |
| A: CAS number of N-naphthalen-2-ylacetamide is 581-97-5. |
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. |