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Name |
Desbenzyl clebopride |
EINECS | N/A |
CAS No. | 57645-49-5 | Density | 1.29g/cm3 |
PSA | 76.38000 | LogP | 2.71350 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H18ClN3O2 | Boiling Point | 440.9°Cat760mmHg |
Molecular Weight | 283.758 | Flash Point | 220.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl− and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | ||
Synonyms |
4-AMINO-5-CHLORO-2-METHOXY-N-PIPERIDIN-4-YL-BENZAMIDE;desbenzylclebopride |
Article Data | 1 |
IUPAC Name: 4-Amino-5-chloro-2-methoxy-N-piperidin-4-ylbenzamide
Molecular Formula: C13H18ClN3O2
Molecular Weight: 283.79
Freely Rotating Bonds: 4
Polar Surface Area: 36.02Å2
Index of Refraction: 1.596
Molar Refractivity: 74.69 cm3
Molar Volume: 219.3 cm3
Polarizability: 29.61 ×10-24 cm3
Surface Tension: 55.1 dyne/cm
Density: 1.29 g/cm3
Flash Point: 220.5 °C
Enthalpy of Vaporization: 69.81 kJ/mol
Boiling Point: 440.9 °C at 760 mmHg
Vapour Pressure: 5.66E-08 mmHg at 25°C
The Cas Register Number of Desbenzyl clebopride is 57645-49-5. The chemical synonyms of Desbenzyl clebopride (CAS NO.57645-49-5) are 4-Amino-5-chloro-2-methoxy-N-(4-piperidyl)benzamide ; Benzamide, 4-amino-5-chloro-2-methoxy-N-(4-piperidyl)- .The molecular structure of Desbenzyl clebopride (CAS NO.57645-49-5) is.
Desbenzyl clebopride (CAS NO.57645-49-5) is used as organic intermediate.
1. | orl-rat TDLo:3500 mg/kg (35D pre):REP | OYYAA2 Oyo Yakuri. Pharmacometrics. 25 (1983),865. | ||
2. | orl-rat LD50:2550 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 25 (1983),865. | ||
3. | orl-mus LD50:1750 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 25 (1983),865. |
Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl− and NOx.