Aminopromazine
Aminopromazine structure
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Common Name | Aminopromazine | ||
|---|---|---|---|---|
| CAS Number | 58-37-7 | Molecular Weight | 327.48700 | |
| Density | 1.123g/cm3 | Boiling Point | 443.7ºC at 760mmHg | |
| Molecular Formula | C19H25N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 222.1ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-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 | 1.123g/cm3 |
|---|---|
| Boiling Point | 443.7ºC at 760mmHg |
| Molecular Formula | C19H25N3S |
| Molecular Weight | 327.48700 |
| Flash Point | 222.1ºC |
| Exact Mass | 327.17700 |
| PSA | 35.02000 |
| LogP | 3.84610 |
| Index of Refraction | 1.607 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Aminopromazine CAS#:58-37-7
Learn More
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| Literature: Jacob et al. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1956 , vol. 243, p. 1637 Full Text Show Details Morren et al. Industrie Chimique Belge, 1955 , vol. 20, p. 733,737 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 10-[2,3-bis(dimethylamino)propyl]phenothiazine |
| Aminopromazinum |
| UNII-S9SDD93U5U |
| Tetra-N-methyl-1-phenothiazin-10-ylmethyl-aethandiyldiamin |
| AMINOPROMAZINE |
| Aminopromazina |
| tetra-N-methyl-3-phenothiazin-10-yl-propane-1,2-diamine |
| Aminopromacin |
| 10-(2.3-Bis-dimethylamino-propyl)-phenthiazin |
| Proquamezine |
| 1,2-Propanediamine,N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl) |
| Tetrameprozine |
| EINECS 200-378-9 |
| tetra-N-methyl-1-phenothiazin-10-ylmethyl-ethanediyldiamine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine? |
| A: Boiling point of 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine is 443.7ºC at 760mmHg. |
| Q: What is the English name of 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine? |
| A: The English name of 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine is 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine. |
| Q: What is the polar surface area (PSA) of 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine? |
| A: Polar surface area (PSA) of 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine is 35.02000. |
| Q: What are the upstream materials of 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine? |
| A: Related upstream materials(CAS) of 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine: 92-84-2;40550-12-7. |
| Q: What is the CAS number of 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine? |
| A: CAS number of 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine is 58-37-7. |
| Q: What is the safety information for 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine? |
| A: Safety information for 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine: S26;S36. |
| Q: What is the molecular formula of 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine? |
| A: Molecular formula of 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine is C19H25N3S. |
| Q: What is the LogP of 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine? |
| A: LogP of 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine is 3.84610. |
| Q: What is the molecular weight of 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine? |
| A: Molecular weight of 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine is 327.48700. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |