(2-AMINO-5-METHYLPHENYL)(PHENYL)METHANONE
(2-AMINO-5-METHYLPHENYL)(PHENYL)METHANONE structure
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Common Name | (2-AMINO-5-METHYLPHENYL)(PHENYL)METHANONE | ||
|---|---|---|---|---|
| CAS Number | 17852-28-7 | Molecular Weight | 211.25900 | |
| Density | 1.135g/cm3 | Boiling Point | 407.1ºC at 760 mmHg | |
| Molecular Formula | C14H13NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 200ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (2-amino-5-methylphenyl)-phenylmethanone |
|---|---|
| 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 | 1.135g/cm3 |
|---|---|
| Boiling Point | 407.1ºC at 760 mmHg |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.25900 |
| Flash Point | 200ºC |
| Exact Mass | 211.10000 |
| PSA | 43.09000 |
| LogP | 3.38940 |
| Vapour Pressure | 7.75E-07mmHg at 25°C |
| Index of Refraction | 1.616 |
| InChIKey | MZPDVYDLHYUTQS-UHFFFAOYSA-N |
| SMILES | Cc1ccc(N)c(C(=O)c2ccccc2)c1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2922399090 |
|---|
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 8 | |
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CAS#:57614-16-1![[5-methyl-2-(methylamino)phenyl]-phenylmethanone structure](https://image.chemsrc.com/caspic/136/39106-78-0.png)
CAS#:39106-78-0This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2922399090 |
|---|---|
| Summary | 2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none 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: 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: 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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-Amino-5-methyl-benzophenon |
| 2-Benzoyl-4-methylaniline |
| 2-amino-5-methylphenyl phenyl ketone |
| 2'-amino-5'-methylbenzophenone |
| (2-Amino-5-methylphenyl)(phenyl)methanone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of (2-amino-5-methylphenyl)-phenylmethanone? |
| A: Boiling point of (2-amino-5-methylphenyl)-phenylmethanone is 407.1ºC at 760 mmHg. |
| Q: What is the LogP of (2-amino-5-methylphenyl)-phenylmethanone? |
| A: LogP of (2-amino-5-methylphenyl)-phenylmethanone is 3.38940. |
| Q: What is the polar surface area (PSA) of (2-amino-5-methylphenyl)-phenylmethanone? |
| A: Polar surface area (PSA) of (2-amino-5-methylphenyl)-phenylmethanone is 43.09000. |
| Q: What is the CAS number of (2-amino-5-methylphenyl)-phenylmethanone? |
| A: CAS number of (2-amino-5-methylphenyl)-phenylmethanone is 17852-28-7. |
| Q: What is the InChIKey of (2-amino-5-methylphenyl)-phenylmethanone? |
| A: InChIKey of (2-amino-5-methylphenyl)-phenylmethanone is MZPDVYDLHYUTQS-UHFFFAOYSA-N. |
| Q: What English synonyms does (2-amino-5-methylphenyl)-phenylmethanone have? |
| A: English synonyms of (2-amino-5-methylphenyl)-phenylmethanone: 2-Amino-5-methyl-benzophenon, 2-Benzoyl-4-methylaniline, 2-amino-5-methylphenyl phenyl ketone, 2'-amino-5'-methylbenzophenone, (2-Amino-5-methylphenyl)(phenyl)methanone. |
| Q: What are the downstream products of (2-amino-5-methylphenyl)-phenylmethanone? |
| A: Related downstream products(CAS) of (2-amino-5-methylphenyl)-phenylmethanone: 13961-64-3;156261-32-4;2840-51-9;1470-57-1;88312-94-1;42901-05-3;57614-16-1;39106-78-0. |
| Q: What is the English name of (2-amino-5-methylphenyl)-phenylmethanone? |
| A: The English name of (2-amino-5-methylphenyl)-phenylmethanone is (2-amino-5-methylphenyl)-phenylmethanone. |
| Q: What is the SMILES notation of (2-amino-5-methylphenyl)-phenylmethanone? |
| A: SMILES notation of (2-amino-5-methylphenyl)-phenylmethanone is Cc1ccc(N)c(C(=O)c2ccccc2)c1. |
| Q: What is the molecular formula of (2-amino-5-methylphenyl)-phenylmethanone? |
| A: Molecular formula of (2-amino-5-methylphenyl)-phenylmethanone is C14H13NO. |
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. |