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CAS No.: | 77966-73-5 |
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Name: | N,N-diethyl-2-[methyl(2-methylphenyl)amino]-2-oxoethanaminium chloride |
Molecular Structure: | |
Formula: | C14H22N2O•ClH |
Molecular Weight: | 270.84 |
Boiling Point: | 334.2°C at 760 mmHg |
Flash Point: | 128°C |
Safety: | Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition it emits very toxic fumes of NOx and HCl. |
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Followong is the moleculor structure of o-Acetotoluidide, 2-(diethylamino)-N-methyl-, hydrochloride (CAS NO.77966-73-5):
IUPAC Name: [2-(N,2-dimethylanilino)-2-oxoethyl]-diethylazanium chloride
Empirical Formula: C14H23ClN2O
Molecular Weight: 270.7982
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 5
Surface Tension: dyne/cm
Flash Point: 128 °C
Enthalpy of Vaporization: 57.72 kJ/mol
Boiling Point: 334.2 °C at 760 mmHg
Vapour Pressure: 0.00013 mmHg at 25°C
Synonyms of o-Acetotoluidide, 2-(diethylamino)-N-methyl-, hydrochloride (CAS NO.77966-73-5): 2-(Diethylamino)-N-methyl-o-acetotoluidide hydrochloride
1. | ipr-rat LD50:260 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),609. | ||
2. | ipr-mus LD50:200 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),609. | ||
3. | scu-mus LD50:670 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),609. |
Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition it emits very toxic fumes of NOx and HCl.