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73698-78-9

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Basic Information
CAS No.: 73698-78-9
Name: 2-[2-(diethylamino)ethoxy]ethyl 4-aminobenzoate
Molecular Structure:
Molecular Structure of 73698-78-9 (2-[2-(diethylamino)ethoxy]ethyl 4-aminobenzoate)
Formula: C15H24N2O3•ClH
Molecular Weight: 316.828
Density: g/cm3
Boiling Point: 409.8°Cat760mmHg
Flash Point: 201.6°C
Safety: A poison by an 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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Chemistry

IUPAC Name:  2-[2-(4-Aminobenzoyl)oxyethoxy]ethyl-diethylazanium chloride
Synonyms:  2-[2-(Diethylamino)ethoxy]ethyl 4-aminobenzoate hydrochloride (1:1) ; Benzoic acid, p-amino-, 2-[2-(diethylamino)ethoxy]ethyl ester, hydrochloride ; Ethanol, 2-[2-(diethylamino)ethoxy]-, 4-aminobenzoate (ester), hydrochloride (1:1) ; 2-(2-(Diethylamino)ethoxy)ethyl p-aminobenzoate hydrochloride ; Benzoic acid, p-amino-, 2-(2-(diethylamino)ethoxy)ethyl ester, hydrochloride ; Ethanol, 2-(2-(diethylamino)ethoxy)-, 4-aminobenzoate (ester), monohydrochloride (9CI)
The Molecular Formula of  Benzoic acid, p-amino-, 2-(2-(diethylamino)ethoxy)ethyl ester, hydrochloride (CAS NO.73698-78-9):C15H25ClN2O3
The Molecular Weight of  Benzoic acid, p-amino-, 2-(2-(diethylamino)ethoxy)ethyl ester, hydrochloride (CAS NO.73698-78-9):316.823600g/mol
The Molecular Structure of  Benzoic acid, p-amino-, 2-(2-(diethylamino)ethoxy)ethyl ester, hydrochloride (CAS NO.73698-78-9):
Flash Point: 201.6 °C
Enthalpy of Vaporization: 66.2 kJ/mol
Boiling Point: 409.8 °C at 760 mmHg
Vapour Pressure: 6.32E-07 mmHg at 25°C

Toxicity Data With Reference

1.    

eye-rbt 1% SEV

     JPETAB    Journal of Pharmacology and Experimental Therapeutics. 48 (1933),371.
2.    

unk-rat LDLo:60 mg/kg

     JPETAB    Journal of Pharmacology and Experimental Therapeutics. 48 (1933),371.

Safety Profile

A poison by an unspecified route. Severe eye irritant. See also ESTERS. When heated to decomposition it emits very toxic fumes of HCl and NOx.