Amiphenazole
Amiphenazole structure
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Common Name | Amiphenazole | ||
|---|---|---|---|---|
| CAS Number | 490-55-1 | Molecular Weight | 191.25300 | |
| Density | 1.347g/cm3 | Boiling Point | 413.3ºC at 760mmHg | |
| Molecular Formula | C9H9N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 203.7ºC | |
Summary: Amiphenazole (5-phenyl-1,3-thiazole-2,4-diamine, CAS: 490-55-1), molecular formula C9H9N3S, molecular weight 191.25300, density 1.347g/cm3, boiling point 413.3°C. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-phenyl-1,3-thiazole-2,4-diamine |
|---|---|
| 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 | 1.347g/cm3 |
|---|---|
| Boiling Point | 413.3ºC at 760mmHg |
| Molecular Formula | C9H9N3S |
| Molecular Weight | 191.25300 |
| Flash Point | 203.7ºC |
| Exact Mass | 191.05200 |
| PSA | 93.17000 |
| LogP | 3.13690 |
| Vapour Pressure | 4.86E-07mmHg at 25°C |
| Index of Refraction | 1.715 |
| InChIKey | UPOYFZYFGWBUKL-UHFFFAOYSA-N |
| SMILES | Nc1nc(N)c(-c2ccccc2)s1 |
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 covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934100090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Amiphenazole CAS#:490-55-1 |
| Literature: Dodson; Turner Journal of the American Chemical Society, 1951 , vol. 73, p. 4517 |
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Amiphenazole CAS#:490-55-1 |
| Literature: Chase; Walker Journal of the Chemical Society, 1955 , p. 4443,4450 |
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Amiphenazole CAS#:490-55-1 |
| Literature: Davies et al. Journal of the Chemical Society, 1950 , p. 3491,3494 |
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Amiphenazole CAS#:490-55-1 |
| Literature: Miryan,N.I. et al. Pharmaceutical Chemistry Journal, 1973 , vol. 7, # 8 p. 489 - 491 Khimiko-Farmatsevticheskii Zhurnal, 1973 , vol. 7, # 8 p. 17 - 20 |
![Benzeneacetonitrile,a-[(phenylsulfonyl)oxy] structure](https://image.chemsrc.com/caspic/303/22259-85-4.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934100090 |
|---|---|
| Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
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.
| 5-phenyl-thiazole-2,4-diyldiamine |
| Fenamizol |
| Dizol |
| Phenamizol |
| 2,4-diamino-5-phenylthiazole |
| Amiphenazole |
| Daptazile |
| 5-phenyl-thiazole-2,4-diamine |
| Amifenazol |
| Phenamizole |
| Amiphenazol |
| Daftazol |
| 5-Phenyl-thiazol-2,4-diyldiamin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 5-phenyl-1,3-thiazole-2,4-diamine? |
| A: The English name of 5-phenyl-1,3-thiazole-2,4-diamine is 5-phenyl-1,3-thiazole-2,4-diamine. |
| Q: What is the polar surface area (PSA) of 5-phenyl-1,3-thiazole-2,4-diamine? |
| A: Polar surface area (PSA) of 5-phenyl-1,3-thiazole-2,4-diamine is 93.17000. |
| Q: What is the molecular weight of 5-phenyl-1,3-thiazole-2,4-diamine? |
| A: Molecular weight of 5-phenyl-1,3-thiazole-2,4-diamine is 191.25300. |
| Q: What is the molecular formula of 5-phenyl-1,3-thiazole-2,4-diamine? |
| A: Molecular formula of 5-phenyl-1,3-thiazole-2,4-diamine is C9H9N3S. |
| Q: What is the SMILES notation of 5-phenyl-1,3-thiazole-2,4-diamine? |
| A: SMILES notation of 5-phenyl-1,3-thiazole-2,4-diamine is Nc1nc(N)c(-c2ccccc2)s1. |
| Q: What is the LogP of 5-phenyl-1,3-thiazole-2,4-diamine? |
| A: LogP of 5-phenyl-1,3-thiazole-2,4-diamine is 3.13690. |
| Q: What English synonyms does 5-phenyl-1,3-thiazole-2,4-diamine have? |
| A: English synonyms of 5-phenyl-1,3-thiazole-2,4-diamine: 5-phenyl-thiazole-2,4-diyldiamine, Fenamizol, Dizol, Phenamizol, 2,4-diamino-5-phenylthiazole, Amiphenazole, Daptazile, 5-phenyl-thiazole-2,4-diamine, Amifenazol, Phenamizole, Amiphenazol, Daftazol, 5-Phenyl-thiazol-2,4-diyldiamin. |
| Q: What is the boiling point of 5-phenyl-1,3-thiazole-2,4-diamine? |
| A: Boiling point of 5-phenyl-1,3-thiazole-2,4-diamine is 413.3ºC at 760mmHg. |
| Q: What is the InChIKey of 5-phenyl-1,3-thiazole-2,4-diamine? |
| A: InChIKey of 5-phenyl-1,3-thiazole-2,4-diamine is UPOYFZYFGWBUKL-UHFFFAOYSA-N. |
| Q: What is the CAS number of 5-phenyl-1,3-thiazole-2,4-diamine? |
| A: CAS number of 5-phenyl-1,3-thiazole-2,4-diamine is 490-55-1. |