phenindamine
phenindamine structure
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Common Name | phenindamine | ||
|---|---|---|---|---|
| CAS Number | 82-88-2 | Molecular Weight | 261.36100 | |
| Density | 1.15g/cm3 | Boiling Point | 416.5ºC at 760 mmHg | |
| Molecular Formula | C19H19N | Melting Point | 90-91° | |
| MSDS | N/A | Flash Point | 183ºC | |
Use of phenindaminePhenindamine (Nu 1504) is an antihistamine[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Phenindamine (Nu 1504) is an antihistamine[1]. |
|---|---|
| Related Catalog | |
| In Vivo | Phenindamine (2-10 mg/kg; i.p.; once) shows performance enhancement effect in rats[1]. Animal Model: Adult male Long-Evans strain rats[1] Dosage: 2, 5 and 10 mg/kg Administration: Intraperitoneal injection, once Result: Decreased attention index (AI) and increase the AI variance. Produced a dose-related increase in the performance index (PI). |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.15g/cm3 |
|---|---|
| Boiling Point | 416.5ºC at 760 mmHg |
| Melting Point | 90-91° |
| Molecular Formula | C19H19N |
| Molecular Weight | 261.36100 |
| Flash Point | 183ºC |
| Exact Mass | 261.15200 |
| PSA | 3.24000 |
| LogP | 3.85910 |
| Index of Refraction | 1.652 |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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phenindamine CAS#:82-88-2 |
| Literature: Hoffmann-La Roche Patent: DE820141 , 1951 ; Full Text Show Details Hoffmann-La Roche Patent: US2470108 , 1947 ; DRP/DRBP Org.Chem. Full Text Show Details Plati; Wenner Journal of Organic Chemistry, 1955 , vol. 20, p. 1412,1422 |
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phenindamine CAS#:82-88-2 |
| Literature: Plati; Wenner Journal of Organic Chemistry, 1955 , vol. 20, p. 1412,1422 |
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phenindamine CAS#:82-88-2 |
| Literature: Plati; Wenner Journal of Organic Chemistry, 1955 , vol. 20, p. 1412,1422 |
![2,3-dihydro-2-methyl-9-phenyl-1H-indeno[2,1-c]pyridine hydrobromide structure](https://image.chemsrc.com/caspic/499/71839-14-0.png)
![2-methyl-9-phenyl-2,3,4,4a-tetrahydro-1H-indeno[2,1-c]pyridine, nitrate structure](https://image.chemsrc.com/caspic/454/60295-97-8.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Fenindamina |
| Phenindamine (INN) |
| Phenindamine [INN:BAN] |
| Phenindaminum |
| 2-methyl-9-phenyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine |
| Nolahist |
| 2-Methyl-9-phenyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridin |
| Phenindiamine |
| Phenindamin |
| Phenindaminum [INN-Latin] |
| Fenindamina [INN-Spanish] |
| Thephorin |
| Phenindamine |
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 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine? |
| A: Polar surface area (PSA) of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine is 3.24000. |
| Q: What is the LogP of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine? |
| A: LogP of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine is 3.85910. |
| Q: What is the CAS number of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine? |
| A: CAS number of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine is 82-88-2. |
| Q: What are the uses of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine? |
| A: Main uses of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine: Phenindamine (Nu 1504) is an antihistamine[1]. |
| Q: What are the upstream materials of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine? |
| A: Related upstream materials(CAS) of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine: 71839-14-0;60295-97-8;64-17-5. |
| Q: What is the molecular formula of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine? |
| A: Molecular formula of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine is C19H19N. |
| Q: What is the English name of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine? |
| A: The English name of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine is 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine. |
| Q: What is the melting point of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine? |
| A: Melting point of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine is 90-91°. |
| Q: What English synonyms does 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine have? |
| A: English synonyms of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine: Fenindamina, Phenindamine (INN), Phenindamine [INN:BAN], Phenindaminum, 2-methyl-9-phenyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine, Nolahist, 2-Methyl-9-phenyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridin, Phenindiamine, Phenindamin, Phenindaminum [INN-Latin], Fenindamina [INN-Spanish], Thephorin, Phenindamine. |
| Q: What is the molecular weight of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine? |
| A: Molecular weight of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine is 261.36100. |
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. |