-
Name
3-(diethylamino)propyl 4-aminobenzoate
- EINECS
- CAS No. 17599-08-5
- Density g/cm3
- Solubility
- Melting Point
- Formula C14H22N2O2•ClH
- Boiling Point 387.1°Cat760mmHg
- Molecular Weight 286.802
- Flash Point 187.9°C
- Transport Information
- Appearance
- Safety Poison by subcutaneous and other unspecified routes. See also ESTERS. When heated to decomposition it emits very toxic fumes of HCl and NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
p-Aminobenzoic acid 3-(diethylamino)propyl ester hydrochloride Chemical Properties
IUPAC Name: 3-(4-Aminobenzoyl)oxypropyl-diethylazanium chloride
Synonyms: Benzoic acid, p-amino-, 3-(diethylamino)propyl ester, hydrochloride ; p-Amino benzoyl di-ethyl amino propanol hydrochloride ; p-Aminobenzoic acid 3-(diethylamino)propyl ester hydrochloride ; 1-Propanol, 3-(diethylamino)-, 4-aminobenzoate (ester), hydrochloride (1:1) ; 3-(Diethylamino)propyl 4-aminobenzoate hydrochloride (1:1)
The Molecular Formula of p-Aminobenzoic acid 3-(diethylamino)propyl ester hydrochloride (CAS NO.17599-08-5):C14H23ClN2O2
The Molecular Weight of p-Aminobenzoic acid 3-(diethylamino)propyl ester hydrochloride (CAS NO.17599-08-5):286.7976g/mol
The Molecular Structure of p-Aminobenzoic acid 3-(diethylamino)propyl ester hydrochloride (CAS NO.17599-08-5):
Flash Point: 187.9 °C
Enthalpy of Vaporization: 63.62 kJ/mol
Boiling Point: 387.1 °C at 760 mmHg
Vapour Pressure: 3.36E-06 mmHg at 25°C
p-Aminobenzoic acid 3-(diethylamino)propyl ester hydrochloride Toxicity Data With Reference
| 1. | unk-rat LD50:125 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 17 (1967),1012. | ||
| 2. | scu-mus LD50:300 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 24 (1924),160. |
p-Aminobenzoic acid 3-(diethylamino)propyl ester hydrochloride Safety Profile
Poison by subcutaneous and other unspecified routes. See also ESTERS. When heated to decomposition it emits very toxic fumes of HCl and NOx.
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