1-propylbenzimidazole
1-propylbenzimidazole structure
|
Common Name | 1-propylbenzimidazole | ||
|---|---|---|---|---|
| CAS Number | 7665-66-9 | Molecular Weight | 160.21600 | |
| Density | 1.06g/cm3 | Boiling Point | 281.9ºC at 760 mmHg | |
| Molecular Formula | C10H12N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 124.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-propylbenzimidazole |
|---|---|
| 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 | 1.06g/cm3 |
|---|---|
| Boiling Point | 281.9ºC at 760 mmHg |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.21600 |
| Flash Point | 124.3ºC |
| Exact Mass | 160.10000 |
| PSA | 17.82000 |
| LogP | 2.44630 |
| Index of Refraction | 1.581 |
| InChIKey | LZUVIELFLONRSS-UHFFFAOYSA-N |
| SMILES | CCCn1cnc2ccccc21 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
|---|
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 9 | |
|---|---|
| DownStream 0 | |
CAS#:51-17-2
CAS#:106-94-5
CAS#:107-10-8
CAS#:183209-26-9
CAS#:107-08-4![1-[3-(phenylselanyl)propyl]-1H-benzimidazole Structure](https://image.chemsrc.com/caspic/219/223928-08-3.png)
CAS#:223928-08-3
CAS#:4414-84-0
CAS#:1073-32-1
CAS#:19018-22-5This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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
|
|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
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
|
|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-propyl-benzimidazole |
| N-n-propylbenzimidazole |
| 1-Propyl-1H-benzoimidazole |
| 1-n-propyl-1H-benzo[d]imidazole |
| 1-n-propylbenzimidazole |
| 1-propyl-1h-benzimidazole |
| propylbenzimidazole |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 1-propylbenzimidazole? |
| A: Polar surface area (PSA) of 1-propylbenzimidazole is 17.82000. |
| Q: What English synonyms does 1-propylbenzimidazole have? |
| A: English synonyms of 1-propylbenzimidazole: 1-propyl-benzimidazole, N-n-propylbenzimidazole, 1-Propyl-1H-benzoimidazole, 1-n-propyl-1H-benzo[d]imidazole, 1-n-propylbenzimidazole, 1-propyl-1h-benzimidazole, propylbenzimidazole. |
| Q: What is the CAS number of 1-propylbenzimidazole? |
| A: CAS number of 1-propylbenzimidazole is 7665-66-9. |
| Q: What is the molecular formula of 1-propylbenzimidazole? |
| A: Molecular formula of 1-propylbenzimidazole is C10H12N2. |
| Q: What is the LogP of 1-propylbenzimidazole? |
| A: LogP of 1-propylbenzimidazole is 2.44630. |
| Q: What are the upstream materials of 1-propylbenzimidazole? |
| A: Related upstream materials(CAS) of 1-propylbenzimidazole: 51-17-2;106-94-5;107-10-8;183209-26-9;107-08-4;223928-08-3;4414-84-0;1073-32-1;19018-22-5. |
| Q: What is the InChIKey of 1-propylbenzimidazole? |
| A: InChIKey of 1-propylbenzimidazole is LZUVIELFLONRSS-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 1-propylbenzimidazole? |
| A: Molecular weight of 1-propylbenzimidazole is 160.21600. |
| Q: What is the boiling point of 1-propylbenzimidazole? |
| A: Boiling point of 1-propylbenzimidazole is 281.9ºC at 760 mmHg. |
| Q: What is the English name of 1-propylbenzimidazole? |
| A: The English name of 1-propylbenzimidazole is 1-propylbenzimidazole. |