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| Name |
4,4-Diphenyl-6-morpholino-3-hexanone hydrochloride |
EINECS | N/A |
| CAS No. | 63765-88-8 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H27NO2•ClH | Boiling Point | 494.3°C at 760 mmHg |
| Molecular Weight | 373.96 | Flash Point | 252.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion, intraperitoneal, subcutaneous and intravenous routes. When heated to decomposition it emits very toxic fumes of HCl and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
4,4-Diphenyl-6-morpholino-3-hexanone hydrochloride Chemical Properties
Molecular Structure of 4,4-Diphenyl-6-morpholino-3-hexanone hydrochloride (CAS NO. 63765-88-8):
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IUPAC Name: 6-morpholin-4-ium-4-yl-4,4-diphenylhexan-3-one chloride
Empirical Formula: C22H28ClNO2
Molecular Weight: 373.9162
Flash Point: 252.7 °C
Enthalpy of Vaporization: 76.16 kJ/mol
Boiling Point: 494.3 °C at 760 mmHg
Vapour Pressure: 6.54E-10 mmHg at 25°C
Classification Code: Drug / Therapeutic Agent
4,4-Diphenyl-6-morpholino-3-hexanone hydrochloride Toxicity Data With Reference
| 1. | orl-mus LD50:208 mg/kg | BJPCAL British Journal of Pharmacology and Chemotherapy. 5 (1950),125. | ||
| 2. | ipr-mus LD50:114 mg/kg | JACSAT Journal of the American Chemical Society. 71 (1949),57. | ||
| 3. | scu-mus LD50:220 mg/kg | JPPMAB Journal of Pharmacy and Pharmacology. 2 (1950),418. | ||
| 4. | ivn-mus LD50:43 mg/kg | BJPCAL British Journal of Pharmacology and Chemotherapy. 5 (1950),125. |
4,4-Diphenyl-6-morpholino-3-hexanone hydrochloride Safety Profile
Poison by ingestion, intraperitoneal, subcutaneous and intravenous routes. When heated to decomposition it emits very toxic fumes of HCl and NOx.
4,4-Diphenyl-6-morpholino-3-hexanone hydrochloride Specification
4,4-Diphenyl-6-morpholino-3-hexanone hydrochloride , its CAS number is 63765-88-8, it can be called 6-(Morpholin-4-yl)-4,4-diphenylhexan-3-one hydrochloride (1:1) .
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