Benzenamine,2-(6-methyl-1H-benzimidazol-2-yl)
Benzenamine,2-(6-methyl-1H-benzimidazol-2-yl) structure
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Common Name | Benzenamine,2-(6-methyl-1H-benzimidazol-2-yl) | ||
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| CAS Number | 10173-53-2 | Molecular Weight | 223.27300 | |
| Density | 1.247g/cm3 | Boiling Point | 469ºC at 760mmHg | |
| Molecular Formula | C14H13N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 268.7ºC | |
Summary: 2-(6-Methyl-1H-benzimidazol-2-yl)aniline (Chinese name: 2-(6-甲基-1H-苯并咪唑-2-基)苯胺，CAS number: 10173-53-2，molecular formula: C14H13N3)，For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(6-methyl-1H-benzimidazol-2-yl)aniline |
|---|---|
| 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 | 1.247g/cm3 |
|---|---|
| Boiling Point | 469ºC at 760mmHg |
| Molecular Formula | C14H13N3 |
| Molecular Weight | 223.27300 |
| Flash Point | 268.7ºC |
| Exact Mass | 223.11100 |
| PSA | 54.70000 |
| LogP | 3.70170 |
| Vapour Pressure | 5.69E-09mmHg at 25°C |
| Index of Refraction | 1.714 |
| InChIKey | LRDGQNBZALRXLA-UHFFFAOYSA-N |
| SMILES | Cc1ccc2nc(-c3ccccc3N)[nH]c2c1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Benzenamine,2-(... CAS#:10173-53-2 |
| Literature: Niementowski Chemische Berichte, 1899 , vol. 32, p. 1477 |
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Benzenamine,2-(... CAS#:10173-53-2 |
| Literature: Niementowski Chemische Berichte, 1899 , vol. 32, p. 1477 |
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Benzenamine,2-(... CAS#:10173-53-2 |
| Literature: Niementowski Chemische Berichte, 1899 , vol. 32, p. 1477 |
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Benzenamine,2-(... CAS#:10173-53-2 |
| Literature: Niementowski Chemische Berichte, 1897 , vol. 30, p. 3069 |
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Benzenamine,2-(... CAS#:10173-53-2 |
| Literature: Niementowski Chemische Berichte, 1899 , vol. 32, p. 1477 |
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Benzenamine,2-(... CAS#:10173-53-2
Detail
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| Literature: Niementowski Chemische Berichte, 1899 , vol. 32, p. 1477 |
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Benzenamine,2-(... CAS#:10173-53-2
Learn More
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| Literature: Niementowski Chemische Berichte, 1899 , vol. 32, p. 1477 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
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| DownStream 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-(5-methyl-1(3)H-benzimidazol-2-yl)-aniline |
| 2-(5-Methyl-1(3)H-benzimidazol-2-yl)-anilin |
| 2-(5-methyl-1(3)H-benzoimidazol-2-yl)-aniline |
| 5-Methyl-2-(2-amino-phenyl)-benzimidazol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 10173-53-2? |
| A: Chinese name of 10173-53-2 is 10173-53-2. |
| Q: What are the upstream materials of 2-(6-methyl-1H-benzimidazol-2-yl)aniline? |
| A: Related upstream materials(CAS) of 2-(6-methyl-1H-benzimidazol-2-yl)aniline: 610-14-0;89-62-3;636-24-8;28144-70-9;7647-01-0. |
| Q: What is the polar surface area (PSA) of 2-(6-methyl-1H-benzimidazol-2-yl)aniline? |
| A: Polar surface area (PSA) of 2-(6-methyl-1H-benzimidazol-2-yl)aniline is 54.70000. |
| Q: What is the molecular weight of 2-(6-methyl-1H-benzimidazol-2-yl)aniline? |
| A: Molecular weight of 2-(6-methyl-1H-benzimidazol-2-yl)aniline is 223.27300. |
| Q: What is the CAS number of 2-(6-methyl-1H-benzimidazol-2-yl)aniline? |
| A: CAS number of 2-(6-methyl-1H-benzimidazol-2-yl)aniline is 10173-53-2. |
| Q: What is the InChIKey of 2-(6-methyl-1H-benzimidazol-2-yl)aniline? |
| A: InChIKey of 2-(6-methyl-1H-benzimidazol-2-yl)aniline is LRDGQNBZALRXLA-UHFFFAOYSA-N. |
| Q: What is the English name of 2-(6-methyl-1H-benzimidazol-2-yl)aniline? |
| A: The English name of 2-(6-methyl-1H-benzimidazol-2-yl)aniline is 2-(6-methyl-1H-benzimidazol-2-yl)aniline. |
| Q: What English synonyms does 2-(6-methyl-1H-benzimidazol-2-yl)aniline have? |
| A: English synonyms of 2-(6-methyl-1H-benzimidazol-2-yl)aniline: 2-(5-methyl-1(3)H-benzimidazol-2-yl)-aniline, 2-(5-Methyl-1(3)H-benzimidazol-2-yl)-anilin, 2-(5-methyl-1(3)H-benzoimidazol-2-yl)-aniline, 5-Methyl-2-(2-amino-phenyl)-benzimidazol. |
| Q: What is the molecular formula of 2-(6-methyl-1H-benzimidazol-2-yl)aniline? |
| A: Molecular formula of 2-(6-methyl-1H-benzimidazol-2-yl)aniline is C14H13N3. |
| Q: What is the boiling point of 2-(6-methyl-1H-benzimidazol-2-yl)aniline? |
| A: Boiling point of 2-(6-methyl-1H-benzimidazol-2-yl)aniline is 469ºC at 760mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |