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CAS No.: | 73698-76-7 |
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Name: | 1-(4-aminophenyl)-N,N-diethyl-1-oxo-2,5,8,11-tetraoxatridecan-13-aminium chloride |
Molecular Structure: | |
Formula: | C19H32N2O5•ClH |
Molecular Weight: | 404.99 |
Density: | g/cm3 |
Boiling Point: | 486.1°Cat760mmHg |
Flash Point: | 247.8°C |
Safety: | A poison by unspecified route. Severe eye irritant. See also ESTERS. When heated to decomposition it emits very toxic fumes of HCl and NOx. |
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IUPAC Name: 2-[2-[2-[2-(4-Aminobenzoyl)oxyethoxy]ethoxy]ethoxy]ethyl- diethylazanium chloride
Synonyms: Benzoic acid, p-amino-, 2-(2-(2-(2-(diethylamino)ethoxy)ethoxy)ethoxy)ethyl ester,hydrochloride ; 2-[2-[2-[2-(4-Aminobenzoyl)oxyethoxy]ethoxy]ethoxy]ethyl- diethylazanium chloride ; p-AminoBenzoic acid2-(2-(2-(2-(diethylamino)ethoxy)ethoxy)ethoxy)ethyl ester,hydrochloride
The Molecular Formula of p-AminoBenzoic acid2-(2-(2-(2-(diethylamino)ethoxy)ethoxy)ethoxy)ethyl ester,hydrochloride (CAS NO.73698-76-7):C19H33ClN2O5
The Molecular Weight of p-AminoBenzoic acid2-(2-(2-(2-(diethylamino)ethoxy)ethoxy)ethoxy)ethyl ester,hydrochloride (CAS NO.73698-76-7):404.928720g/mol
The Molecular Structure of p-AminoBenzoic acid2-(2-(2-(2-(diethylamino)ethoxy)ethoxy)ethoxy)ethyl ester,hydrochloride (CAS NO.73698-76-7):
Flash Point: 247.8 °C
Enthalpy of Vaporization: 75.17 kJ/mol
Boiling Point: 486.1 °C at 760 mmHg
Vapour Pressure: 1.34E-09 mmHg at 25°C
1. | eye-rbt 1% SEV | JPETAB Journal of Pharmacology and Experimental Therapeutics. 48 (1933),371. | ||
2. | unk-rat LDLo:30 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 48 (1933),371. |
A poison by unspecified route. Severe eye irritant. See also ESTERS. When heated to decomposition it emits very toxic fumes of HCl and NOx.