-
Name
2-(2-{2-[(4-aminobenzoyl)oxy]ethoxy}ethoxy)-N,N-diethylethanaminium chloride
- EINECS
- CAS No. 73698-77-8
- Density
- Solubility
- Melting Point
- Formula C17H28N2O4•ClH
- Boiling Point 450.4°C at 760 mmHg
- Molecular Weight 360.93
- Flash Point 226.2°C
- Transport Information
- Appearance
- 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.
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
Benzoic acid, p-amino-, 2-(2-(2-(diethylamino)ethoxy)ethoxy)ethyl ester, hydrochloride Chemical Properties
IUPAC Name: 2-[2-[2-(4-Aminobenzoyl)oxyethoxy]ethoxy]ethyl-diethylazanium chloride
Synonyms: Benzoic acid, p-amino-, 2-(2-(2-(diethylamino)ethoxy)ethoxy)ethyl ester, hydrochloride ; 2-(2-(2-(Diethylamino)ethoxy)ethoxy)ethyl p-aminobenzoate hydrochloride
The Molecular Formula of Benzoic acid, p-amino-, 2-(2-(2-(diethylamino)ethoxy)ethoxy)ethyl ester, hydrochloride (CAS NO.73698-77-8):C17H29ClN2O4
The Molecular Weight of Benzoic acid, p-amino-, 2-(2-(2-(diethylamino)ethoxy)ethoxy)ethyl ester, hydrochloride (CAS NO.73698-77-8):360.876160g/mol
The Molecular Structure of Benzoic acid, p-amino-, 2-(2-(2-(diethylamino)ethoxy)ethoxy)ethyl ester, hydrochloride (CAS NO.73698-77-8):
Flash Point: 226.2 °C
Enthalpy of Vaporization: 70.93 kJ/mol
Boiling Point: 450.4 °C at 760 mmHg
Vapour Pressure: 2.64E-08 mmHg at 25°C
Benzoic acid, p-amino-, 2-(2-(2-(diethylamino)ethoxy)ethoxy)ethyl ester, hydrochloride Toxicity Data With Reference
| 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. |
Benzoic acid, p-amino-, 2-(2-(2-(diethylamino)ethoxy)ethoxy)ethyl ester, hydrochloride Safety Profile
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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