1-Chloropropan-2-amine hydrochloride
Modify Date: 2026-08-06 13:17:54
1-Chloropropan-2-amine hydrochloride structure
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Common Name | 1-Chloropropan-2-amine hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 5968-21-8 | Molecular Weight | 369.37100 | |
| Density | 1.326g/cm3 | Boiling Point | 612.8 °C at 760 mmHg | |
| Molecular Formula | C19H19N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.326g/cm3 |
|---|---|
| Boiling Point | 612.8 °C at 760 mmHg |
| Molecular Formula | C19H19N3O5 |
| Molecular Weight | 369.37100 |
| Exact Mass | 369.13200 |
| PSA | 95.67000 |
| LogP | 2.60060 |
| InChIKey | JCYHBVQFOAWROY-UHFFFAOYSA-N |
| SMILES | CC(N)CCl.Cl |
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 [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone? |
| A: Polar surface area (PSA) of [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone is 95.67000. |
| Q: What is the LogP of [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone? |
| A: LogP of [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone is 2.60060. |
| Q: What is the English name of [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone? |
| A: The English name of [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone is [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone. |
| Q: What is the CAS number of [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone? |
| A: CAS number of [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone is 5968-21-8. |
| Q: What is the InChIKey of [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone? |
| A: InChIKey of [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone is JCYHBVQFOAWROY-UHFFFAOYSA-N. |
| Q: What is the boiling point of [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone? |
| A: Boiling point of [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone is 612.8 °C at 760 mmHg. |
| Q: What is the molecular formula of [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone? |
| A: Molecular formula of [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone is C19H19N3O5. |
| Q: What is the molecular weight of [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone? |
| A: Molecular weight of [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone is 369.37100. |
| Q: What is the SMILES notation of [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone? |
| A: SMILES notation of [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone is CC(N)CCl.Cl. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |