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| Name |
Salverine |
EINECS | N/A |
| CAS No. | 6376-26-7 | Density | 1.107g/cm3 |
| PSA | 41.57000 | LogP | 3.73250 |
| Solubility | N/A | Melting Point |
44°C |
| Formula | C19H24 N2 O2 | Boiling Point | 396.9°C at 760 mmHg |
| Molecular Weight | 312.412 | Flash Point | 193.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion, subcutaneous, and intravenous routes. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzanilide,2-[2-(diethylamino)ethoxy]- (7CI,8CI); 2-[2-(Diethylamino)ethoxy]benzanilide;Ajurac; Biospal; M 811; Salverine |
Salverine Chemical Properties
Empirical Formula of Salverine (CAS NO.6376-26-7): C19H24N2O2
Molecular Weight: 312.4061
Index of Refraction: 1.583
Density: 1.107 g/cm3
Flash Point: 193.8 °C
Enthalpy of Vaporization: 64.73 kJ/mol
Boiling Point: 396.9 °C at 760 mmHg
Vapour Pressure: 1.65E-06 mmHg at 25 °C
EINECS: 228-944-0
Structure of Salverine (CAS NO.6376-26-7):
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IUPAC Name: 2-(2-Diethylaminoethyloxy)-N-phenylbenzamide
Canonical SMILES: CCN(CC)CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2
InChI: InChI=1S/C19H24N2O2/c1-3-21(4-2)14-15-23-18-13-9-8-12-17(18)19(22)20-16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3,(H,20,22)
InChIKey: BOFYHBVFGWJLIZ-UHFFFAOYSA-N
Salverine Toxicity Data With Reference
| 1. | orl-mus LD50:335 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 16 (1966),1127. | ||
| 2. | scu-mus LD50:225 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 18 (1968),658. | ||
| 3. | ivn-mus LD50:29 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 16 (1966),1127. |
Salverine Safety Profile
Poison by ingestion, subcutaneous, and intravenous routes. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition Salverine (CAS NO.6376-26-7) emits toxic fumes of NOx.
Salverine Specification
Salverine , its cas register number is 6376-26-7. It also can be called 2-(2-(Diethylamino)ethoxy)benzanilide ; O-(beta-Diethylaminoethyl)salicylanilid ; and Benzanilide, 2-(2-(diethylamino)ethoxy)- .
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