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Name |
Benzoic acid, p-amino-, 2-(2-(2-(2-(2-(diethylamino)ethoxy)ethoxy)ethoxy)ethoxy)ethyl ester, hydrochloride |
EINECS | N/A |
CAS No. | 73698-75-6 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C21H36N2O6•ClH | Boiling Point | 520.1°Cat760mmHg |
Molecular Weight | 449.05 | Flash Point | 268.3°C |
Transport Information | N/A | Appearance | N/A |
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 | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
IUPAC Name: 2-[2-[2-[2-[2-(4-Aminobenzoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl-diethylazanium chloride
Synonyms: Benzoic acid, p-amino-, 2-(2-(2-(2-(2-(diethylamino)ethoxy)ethoxy)ethoxy)ethoxy)ethyl ester, hydrochloride ; p-Amino Benzoic acid-2-(2-(2-(2-(2-(diethylamino)ethoxy)ethoxy)ethoxy)ethoxy)ethyl ester, hydrochloride
The Molecular Formula of Benzoic acid, p-amino-, 2-(2-(2-(2-(2-(diethylamino)ethoxy)ethoxy)ethoxy)ethoxy)ethyl ester, hydrochloride (CAS NO.73698-75-6):C21H37ClN2O6
The Molecular Weight of Benzoic acid, p-amino-, 2-(2-(2-(2-(2-(diethylamino)ethoxy)ethoxy)ethoxy)ethoxy)ethyl ester, hydrochloride (CAS NO.73698-75-6):448.981280 g/mol
The Molecular Structure of Benzoic acid, p-amino-, 2-(2-(2-(2-(2-(diethylamino)ethoxy)ethoxy)ethoxy)ethoxy)ethyl ester, hydrochloride (CAS NO.73698-75-6):
Flash Point: 268.3 °C
Enthalpy of Vaporization: 79.3 kJ/mol
Boiling Point: 520.1 °C at 760 mmHg
Vapour Pressure: 6.43E-11 mmHg at 25°C
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. |
A poison by unspecified route. Severe eye irritant. See also ESTERS. When heated to decomposition it emits very toxic fumes of HCl and NOx.