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| CAS No.: | 6775-25-3 |
|---|---|
| Name: | 1-(3,6-dihydropyridin-1(2H)-yl)-3-(2-methylphenoxy)propan-2-ol hydrochloride (1:1) |
| Molecular Structure: | |
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| Formula: | C15H21NO2•ClH |
| Molecular Weight: | 283.798 |
| Density: | g/cm3 |
| Boiling Point: | 403°Cat760mmHg |
| Flash Point: | 197.5°C |
| Safety: | Poison by ingestion, subcutaneous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx and HCl. |
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IUPAC Name: 1-(3,6-Dihydro-2H-pyridin-1-yl)-3-(2-methylphenoxy)propan-2-ol hydrochloride
Molecular Formula: C15H21NO2•ClH
Molecular Weight: 283.83
Freely Rotating Bonds: 6
Polar Surface Area: 21.7 Å2
Flash Point: 197.5 °C
Enthalpy of Vaporization: 68.99 kJ/mol
Boiling Point: 403 °C at 760 mmHg
Vapour Pressure: 3.22E-07 mmHg at 25°C
The Cas Register Number of Tolpronine hydrochloride is 6775-25-3 .The chemical synonyms of Tolpronine hydrochloride (CAS NO.6775-25-3) are 1-(1,2,3,6-Tetrahydropyridino)-3-o-tolyloxypropan-2-ol hydrochloride ;1-(2H)-Pyridineethanol, 3,6-dihydro-alpha-((2-methylphenoxy)methyl)-, hydrochloride and Proponesin hydrochloride .The molecular structure of Tolpronine hydrochloride (CAS NO.6775-25-3) is
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Tolpronine hydrochloride (CAS NO.6775-25-3) is used as pharmaceutical intermediate.
| 1. | orl-rat LD50:340 mg/kg | JPPMAB Journal of Pharmacy and Pharmacology. 10 (1958),60. | ||
| 2. | scu-rat LD50:1030 mg/kg | JPPMAB Journal of Pharmacy and Pharmacology. 10 (1958),60. | ||
| 3. | orl-mus LD50:330 mg/kg | JPPMAB Journal of Pharmacy and Pharmacology. 10 (1958),60. | ||
| 4. | ipr-mus LD50:146 mg/kg | MEIEDD Merck Index. 10 (1983),1363. | ||
| 5. | scu-mus LD50:390 mg/kg | JPPMAB Journal of Pharmacy and Pharmacology. 10 (1958),60. JPPMAB Journal of Pharmacy and Pharmacology. 10 (1958),60. |
Poison by ingestion, subcutaneous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx and HCl.