1H-Benzimidazole,2-cyclohexyl-(9CI)
Modify Date: 2025-10-11 00:18:43
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 | |
| Name | 2-Cyclohexyl-1H-benzimidazole |
|---|---|
| Synonym | More Synonyms |
| 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 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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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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| 2-cyclohexyl-1H-benzoimidazole |
| BENZIMIDAZOLE,2-CYCLOHEXYL |
| 2-cyclohexylbenzimidazole |
| 2-Cyclohexyl-1H-benzimidazol |
| 2-cyclohexyl-1H-1,3-benzodiazole |