IUPAC Name: N,N-Diethyl-2-prop-2-enoxybenzamide
Synonyms of o-Allyloxy-N,N-diethylbenzamide (CAS NO.63887-51-4): Benzamide, o-allyloxy-N,N-diethyl-
InChI: InChI=1/C14H19NO2/c1-4-11-17-13-10-8-7-9-12(13)14(16)15(5-2)6-3/h4,7-10H,1,5-6,11H2,2-3H3
InChIKey: UACSYZPPUXXDTL-UHFFFAOYAJ
Std. InChI: InChI=1S/C14H19NO2/c1-4-11-17-13-10-8-7-9-12(13)14(16)15(5-2)6-3/h4,7-10H,1,5-6,11H2,2-3H3
Std. InChIKey: UACSYZPPUXXDTL-UHFFFAOYSA-N
CAS NO: 63887-51-4
Molecular Formula: C14H19NO2
Molecular Weight: 233.3062
Molecular Structure :
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 6
Polar Surface Area: 29.54 Å2
Index of Refraction: 1.517
Molar Refractivity: 69.57 cm3
Molar Volume: 229.8 cm3
Surface Tension: 35.9 dyne/cm
Density: 1.015 g/cm3
Flash Point: 181.5 °C
Enthalpy of Vaporization: 62.42 kJ/mol
Boiling Point: 376.6 °C at 760 mmHg
Vapour Pressure: 7.18E-06 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | intraperitoneal | 140mg/kg (140mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 108, Pg. 450, 1953. | |
rat | LD50 | oral | 325mg/kg (325mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 108, Pg. 450, 1953. |
Poison by ingestion and intraperitoneal routes. When o-Allyloxy-N,N-diethylbenzamide (CAS NO.63887-51-4) is heated to decomposition, it emits toxic fumes of NOx. See also ALLYL COMPOUNDS.
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