Benzamide,N-(2-methylphenyl)
Benzamide,N-(2-methylphenyl) structure
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Common Name | Benzamide,N-(2-methylphenyl) | ||
|---|---|---|---|---|
| CAS Number | 584-70-3 | Molecular Weight | 211.25900 | |
| Density | 1.144g/cm3 | Boiling Point | 261.6ºC at 760 mmHg | |
| Molecular Formula | C14H13NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 152.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(2-Methylphenyl)benzamide |
|---|---|
| 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 | 1.144g/cm3 |
|---|---|
| Boiling Point | 261.6ºC at 760 mmHg |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.25900 |
| Flash Point | 152.4ºC |
| Exact Mass | 211.10000 |
| PSA | 29.10000 |
| LogP | 3.32030 |
| Index of Refraction | 1.629 |
| InChIKey | BSASAHDKONAXQX-UHFFFAOYSA-N |
| SMILES | Cc1ccccc1NC(=O)c1ccccc1 |
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 10 | |
|---|---|
| DownStream 10 | |
CAS#:65-85-0
CAS#:95-53-4
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CAS#:94-68-8
CAS#:948-65-2
CAS#:26060-28-6
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CAS#:579-93-1
CAS#:36954-10-6
CAS#:4934-55-8
CAS#:5054-32-0
CAS#:61495-07-6This 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: 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: Antiplasmodial activity against Plasmodium falciparum assessed as inhibition of [3H]h...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL3062603
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| o-Benzotoluidide |
| benzoic acid o-toluidide |
| Benzamide,N-(2-methylphenyl) |
| Benzamide,N-o-tolyl |
| 2'-Methylbenzanilide |
| N-Benzoyl-o-toluidine |
| N-o-toluidyl-benzoylamide |
| N-o-Tolyl-benzamide |
| benzoic acid 2-methylanilide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of N-(2-Methylphenyl)benzamide? |
| A: InChIKey of N-(2-Methylphenyl)benzamide is BSASAHDKONAXQX-UHFFFAOYSA-N. |
| Q: What is the English name of N-(2-Methylphenyl)benzamide? |
| A: The English name of N-(2-Methylphenyl)benzamide is N-(2-Methylphenyl)benzamide. |
| Q: What is the molecular formula of N-(2-Methylphenyl)benzamide? |
| A: Molecular formula of N-(2-Methylphenyl)benzamide is C14H13NO. |
| Q: What is the SMILES notation of N-(2-Methylphenyl)benzamide? |
| A: SMILES notation of N-(2-Methylphenyl)benzamide is Cc1ccccc1NC(=O)c1ccccc1. |
| Q: What is the boiling point of N-(2-Methylphenyl)benzamide? |
| A: Boiling point of N-(2-Methylphenyl)benzamide is 261.6ºC at 760 mmHg. |
| Q: What is the molecular weight of N-(2-Methylphenyl)benzamide? |
| A: Molecular weight of N-(2-Methylphenyl)benzamide is 211.25900. |
| Q: What is the LogP of N-(2-Methylphenyl)benzamide? |
| A: LogP of N-(2-Methylphenyl)benzamide is 3.32030. |
| Q: What is the polar surface area (PSA) of N-(2-Methylphenyl)benzamide? |
| A: Polar surface area (PSA) of N-(2-Methylphenyl)benzamide is 29.10000. |
| Q: What English synonyms does N-(2-Methylphenyl)benzamide have? |
| A: English synonyms of N-(2-Methylphenyl)benzamide: o-Benzotoluidide, benzoic acid o-toluidide, Benzamide,N-(2-methylphenyl), Benzamide,N-o-tolyl, 2'-Methylbenzanilide, N-Benzoyl-o-toluidine, N-o-toluidyl-benzoylamide, N-o-Tolyl-benzamide, benzoic acid 2-methylanilide. |
| Q: What are the downstream products of N-(2-Methylphenyl)benzamide? |
| A: Related downstream products(CAS) of N-(2-Methylphenyl)benzamide: 94-68-8;95-53-4;948-65-2;26060-28-6;271-44-3;579-93-1;36954-10-6;4934-55-8;5054-32-0;61495-07-6. |
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. |