1H-Benzimidazole,2-cyclohexyl-(9CI)
1H-Benzimidazole,2-cyclohexyl-(9CI) structure
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Common Name | 1H-Benzimidazole,2-cyclohexyl-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 36947-70-3 | Molecular Weight | 200.28000 | |
| Density | 1.136g/cm3 | Boiling Point | 414.9ºC at 760mmHg | |
| Molecular Formula | C13H16N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 220.9ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-Cyclohexyl-1H-benzimidazole |
|---|---|
| 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 | 1.136g/cm3 |
|---|---|
| Boiling Point | 414.9ºC at 760mmHg |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28000 |
| Flash Point | 220.9ºC |
| Exact Mass | 200.13100 |
| PSA | 28.68000 |
| LogP | 3.61060 |
| Index of Refraction | 1.626 |
| InChIKey | ZUKYCLYMFNPDCT-UHFFFAOYSA-N |
| SMILES | c1ccc2[nH]c(C3CCCCC3)nc2c1 |
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 presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Inhibitory potency to aminopyrine N-demethylase activity (P450) in hepatic microsomes...
Source: ChEMBL
Target: Cytochrome P450 2B1
External Id: CHEMBL644757
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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: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-cyclohexyl-1H-benzoimidazole |
| BENZIMIDAZOLE,2-CYCLOHEXYL |
| 2-cyclohexylbenzimidazole |
| 2-Cyclohexyl-1H-benzimidazol |
| 2-cyclohexyl-1H-1,3-benzodiazole |
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-Cyclohexyl-1H-benzimidazole? |
| A: Boiling point of 2-Cyclohexyl-1H-benzimidazole is 414.9ºC at 760mmHg. |
| Q: What is the polar surface area (PSA) of 2-Cyclohexyl-1H-benzimidazole? |
| A: Polar surface area (PSA) of 2-Cyclohexyl-1H-benzimidazole is 28.68000. |
| Q: What is the SMILES notation of 2-Cyclohexyl-1H-benzimidazole? |
| A: SMILES notation of 2-Cyclohexyl-1H-benzimidazole is c1ccc2[nH]c(C3CCCCC3)nc2c1. |
| Q: What English synonyms does 2-Cyclohexyl-1H-benzimidazole have? |
| A: English synonyms of 2-Cyclohexyl-1H-benzimidazole: 2-cyclohexyl-1H-benzoimidazole, BENZIMIDAZOLE,2-CYCLOHEXYL, 2-cyclohexylbenzimidazole, 2-Cyclohexyl-1H-benzimidazol, 2-cyclohexyl-1H-1,3-benzodiazole. |
| Q: What is the CAS number of 2-Cyclohexyl-1H-benzimidazole? |
| A: CAS number of 2-Cyclohexyl-1H-benzimidazole is 36947-70-3. |
| Q: What is the LogP of 2-Cyclohexyl-1H-benzimidazole? |
| A: LogP of 2-Cyclohexyl-1H-benzimidazole is 3.61060. |
| Q: What is the InChIKey of 2-Cyclohexyl-1H-benzimidazole? |
| A: InChIKey of 2-Cyclohexyl-1H-benzimidazole is ZUKYCLYMFNPDCT-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 2-Cyclohexyl-1H-benzimidazole? |
| A: Molecular weight of 2-Cyclohexyl-1H-benzimidazole is 200.28000. |
| Q: What is the English name of 2-Cyclohexyl-1H-benzimidazole? |
| A: The English name of 2-Cyclohexyl-1H-benzimidazole is 2-Cyclohexyl-1H-benzimidazole. |
| Q: What is the molecular formula of 2-Cyclohexyl-1H-benzimidazole? |
| A: Molecular formula of 2-Cyclohexyl-1H-benzimidazole is C13H16N2. |
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. |