IUPAC Name: N-Phenyl-3-pyrrolidin-1-ylbutanamide
Molecular Formula: C14H20N2O
Molecular Weight: 232.36 g/mol
Freely Rotating Bonds: 4
Polar Surface Area: 23.55 Å2
Index of Refraction: 1.58
Molar Refractivity: 69.72 cm3
Molar Volume: 209.3 cm3
Polarizability: 27.63 ×10-24cm3
Surface Tension: 48.4 dyne/cm
Density: 1.109 g/cm3
Flash Point: 203.7 °C
Enthalpy of Vaporization: 66.6 kJ/mol
Boiling Point: 413.3 °C at 760 mmHg
Vapour Pressure: 4.86E-07 mmHg at 25°C
The Cas Register Number of Beta-methyl-1-pyrrolidinepropionanilide is 3690-18-4 . The chemical synonyms of Beta-methyl-1-pyrrolidinepropionanilide (CAS No.3690-18-4 ) are Anilide de l'acide (pyrrolidino-n)-3-n-butyrique ; Anilide of (pyrrolidino-n)-3-n-butyric acid ; Beta-methyl-1-pyrrolidinepropionanilide ; Beta-(n-pyrrolidyl)-butyroanilid ; 1-Pyrrolidinepropanamide, beta-methyl-n-phenyl- ; 3-Pyrrolidinylbutyranilide ; WS-10 .The molecular structure of Beta-methyl-1-pyrrolidinepropionanilide (CAS No.3690-18-4 ) is.
1. | orl-mus LD50:1350 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 130 (1960),235. | ||
2. | ipr-mus LD50:200 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 130 (1960),235. | ||
3. | scu-mus LD50:660 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 130 (1960),235. | ||
4. | ivn-gpg LDLo:92 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 130 (1960),235. |
Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of NOx.
The extinguishing agent of Beta-methyl-1-pyrrolidinepropionanilide (CAS No.3690-18-4 ) are dry powder, foam, sand, carbon dioxide, water mist.
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