1H-Benzimidazole,2-ethyl-5,6-dimethyl
Modify Date: 2026-08-21 18:54:18
1H-Benzimidazole,2-ethyl-5,6-dimethyl structure
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Common Name | 1H-Benzimidazole,2-ethyl-5,6-dimethyl | ||
|---|---|---|---|---|
| CAS Number | 4887-89-2 | Molecular Weight | 174.24200 | |
| Density | 1.085g/cm3 | Boiling Point | 373.4ºC at 760mmHg | |
| Molecular Formula | C11H14N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 193.7ºC | |
| Name | 2-ethyl-5,6-dimethyl-1H-benzimidazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.085g/cm3 |
|---|---|
| Boiling Point | 373.4ºC at 760mmHg |
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.24200 |
| Flash Point | 193.7ºC |
| Exact Mass | 174.11600 |
| PSA | 28.68000 |
| LogP | 2.74210 |
| Index of Refraction | 1.612 |
| InChIKey | LAQXERCZJGYYGM-UHFFFAOYSA-N |
| SMILES | CCc1nc2cc(C)c(C)cc2[nH]1 |
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~96%
1H-Benzimidazol... CAS#:4887-89-2 |
| Literature: Zhang, Zhan-Hui; Li, Tong-Shuang; Li, Jian-Jiong Monatshefte fur Chemie, 2007 , vol. 138, # 1 p. 89 - 94 |
| Precursor 2 | |
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| DownStream 0 | |
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Name: Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats
Source: ChEMBL
Target: Cytochrome P450 1A1
External Id: CHEMBL647916
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Name: Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats
Source: ChEMBL
Target: Cytochrome P450 1A1
External Id: CHEMBL647918
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|
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
|
|
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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Total 7, Current Page 1 of 1
1
| 5,6-dimethyl-2-ethylbenzimidazole |
| 5,6-Dimethyl-2-ethyl-benzimidazol |
| 2-Ethyl-5,6-dimethylbenzimidazol |
| 2-ethyl-5,6-dimethyl-1H-benzoimidazole |