Propanamide, N-phenyl
Propanamide, N-phenyl structure
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Common Name | Propanamide, N-phenyl | ||
|---|---|---|---|---|
| CAS Number | 620-71-3 | Molecular Weight | 149.19000 | |
| Density | 1.073g/cm3 | Boiling Point | 314.4ºC at760mmHg | |
| Molecular Formula | C9H11NO | Melting Point | 104 - 107 °C | |
| MSDS | N/A | Flash Point | 182ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-phenylpropanamide |
|---|---|
| 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 | 1.073g/cm3 |
|---|---|
| Boiling Point | 314.4ºC at760mmHg |
| Melting Point | 104 - 107 °C |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19000 |
| Flash Point | 182ºC |
| Exact Mass | 149.08400 |
| PSA | 29.10000 |
| LogP | 2.10810 |
| Index of Refraction | 1.563 |
| InChIKey | ZTHRQJQJODGZHV-UHFFFAOYSA-N |
| SMILES | CCC(=O)Nc1ccccc1 |
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 DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| HS Code | 2924299090 |
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 7 | |
|---|---|
| DownStream 9 | |
CAS#:123-62-6
CAS#:98-95-3
CAS#:71-23-8
CAS#:2157-50-8
CAS#:93-55-0
CAS#:54509-73-8
CAS#:201230-82-2
CAS#:4850-93-5
CAS#:7470-50-0
CAS#:22071-70-1
CAS#:20619-23-2
CAS#:2760-32-9
CAS#:25487-78-9
CAS#:2760-35-2
CAS#:2810-72-2
CAS#:70-69-9This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This 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: 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: 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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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH 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.
| Propionamide,N-phenyl |
| N-phenyl-propanamide |
| Propanamide,N-phenyl |
| EINECS 210-649-3 |
| N-propionylaniline |
| 2-methylacetanilide |
| PROPIONANILIDE |
| propionoanilide |
| N-phenyl-propionamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of N-phenylpropanamide? |
| A: Related downstream products(CAS) of N-phenylpropanamide: 4850-93-5;7470-50-0;22071-70-1;20619-23-2;2760-32-9;25487-78-9;2760-35-2;2810-72-2;70-69-9. |
| Q: What is the polar surface area (PSA) of N-phenylpropanamide? |
| A: Polar surface area (PSA) of N-phenylpropanamide is 29.10000. |
| Q: What is the molecular formula of N-phenylpropanamide? |
| A: Molecular formula of N-phenylpropanamide is C9H11NO. |
| Q: What is the CAS number of N-phenylpropanamide? |
| A: CAS number of N-phenylpropanamide is 620-71-3. |
| Q: What are the upstream materials of N-phenylpropanamide? |
| A: Related upstream materials(CAS) of N-phenylpropanamide: 123-62-6;98-95-3;71-23-8;2157-50-8;93-55-0;54509-73-8;201230-82-2. |
| Q: What is the LogP of N-phenylpropanamide? |
| A: LogP of N-phenylpropanamide is 2.10810. |
| Q: What English synonyms does N-phenylpropanamide have? |
| A: English synonyms of N-phenylpropanamide: Propionamide,N-phenyl, N-phenyl-propanamide, Propanamide,N-phenyl, EINECS 210-649-3, N-propionylaniline, 2-methylacetanilide, PROPIONANILIDE, propionoanilide, N-phenyl-propionamide. |
| Q: What is the molecular weight of N-phenylpropanamide? |
| A: Molecular weight of N-phenylpropanamide is 149.19000. |
| Q: What is the InChIKey of N-phenylpropanamide? |
| A: InChIKey of N-phenylpropanamide is ZTHRQJQJODGZHV-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-phenylpropanamide? |
| A: SMILES notation of N-phenylpropanamide is CCC(=O)Nc1ccccc1. |
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. |