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| Name |
o-Allyloxy-n-(β-hydroxyethyl) benzamide |
EINECS | N/A |
| CAS No. | 63887-17-2 | Density | 1.129g/cm3 |
| PSA | 62.05000 | LogP | 1.54830 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H15 N O3 | Boiling Point | 425.7°C at 760 mmHg |
| Molecular Weight | 221.256 | Flash Point | 211.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx. See also ALLYL COMPOUNDS. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzamide,N-(2-hydroxyethyl)-2-(2-propenyloxy)- (9CI); Benzamide,o-(allyloxy)-N-2-hydroxyethyl- (6CI) |
o-Allyloxy-n-(β-hydroxyethyl) benzamide Chemical Properties
IUPAC Name: N-(2-Hydroxyethyl)-2-prop-2-enoxybenzamide
Synonyms of o-Allyloxy-n-(β-hydroxyethyl) benzamide (CAS NO.63887-17-2): o-Allyloxy-N-(beta-hydroxyethyl)benzamide ; Benzamide, o-allyloxy-N-(beta-hydroxyethyl)-
InChI: InChI=1/C12H15NO3/c1-2-9-16-11-6-4-3-5-10(11)12(15)13-7-8-14/h2-6,14H,1,7-9H2,(H,13,15)
InChIKey: PPLORUTUJXLHEI-UHFFFAOYAW
Std. InChI: InChI=1S/C12H15NO3/c1-2-9-16-11-6-4-3-5-10(11)12(15)13-7-8-14/h2-6,14H,1,7-9H2,(H,13,15)
Std. InChIKey: PPLORUTUJXLHEI-UHFFFAOYSA-N
CAS NO: 63887-17-2
Molecular Formula: C12H15NO3
Molecular Weight: 221.2524
Molecular Structure : .png)
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 7
Polar Surface Area: 38.77 Å2
Index of Refraction: 1.542
Molar Refractivity: 61.71 cm3
Molar Volume: 195.9 cm3
Surface Tension: 43.1 dyne/cm
Density: 1.129 g/cm3
Flash Point: 211.2 °C
Enthalpy of Vaporization: 71.72 kJ/mol
Boiling Point: 425.7 °C at 760 mmHg
Vapour Pressure: 5.27E-08 mmHg at 25°C
o-Allyloxy-n-(β-hydroxyethyl) benzamide Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | intraperitoneal | 350mg/kg (350mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 108, Pg. 450, 1953. | |
| rat | LD50 | oral | 1150mg/kg (1150mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 108, Pg. 450, 1953. |
o-Allyloxy-n-(β-hydroxyethyl) benzamide Safety Profile
Poison by intraperitoneal route. Moderately toxic by ingestion. When o-Allyloxy-n-(β-hydroxyethyl) benzamide (CAS NO.63887-17-2) is heated to decomposition, it emits toxic fumes of NOx. See also ALLYL COMPOUNDS.
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