-
Name
3-(dipropylamino)propyl 4-aminobenzoate
- EINECS
- CAS No. 17599-09-6
- Density g/cm3
- Solubility
- Melting Point
- Formula C16H26N2O2•ClH
- Boiling Point 413.9°Cat760mmHg
- Molecular Weight 314.90
- Flash Point 204.1°C
- Transport Information
- Appearance
- Safety Poison by subcutaneous and possibly other unspecified routes. See also ESTERS and AMINES. When heated to decomposition it emits very toxic fumes of HCl and NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
p-Amino benzoyl di-n-propyl amino propanol hydrochloride Chemical Properties
IUPAC Name: 3-(4-Aminobenzoyl)oxypropyl-dipropylazanium chloride
Synonyms: Benzoic acid, p-amino-, 3-(dipropylamino)propyl ester, hydrochloride ; p-Amino benzoyl di-n-propyl amino propanol hydrochloride ; p-Aminobenzoic acid 3-(dipropylamino)propyl ester hydrochloride ; 1-Propanol, 3-(dipropylamino)-, 4-aminobenzoate (ester), hydrochloride (1:1) ; 3-(Dipropylamino)propyl 4-aminobenzoate hydrochloride (1:1)
The Molecular Formula of p-Amino benzoyl di-n-propyl amino propanol hydrochloride (CAS NO.17599-09-6):C16H27ClN2O2
The Molecular Weight of p-Amino benzoyl di-n-propyl amino propanol hydrochloride (CAS NO.17599-09-6):314.850780g/mol
The Molecular Structure of p-Amino benzoyl di-n-propyl amino propanol hydrochloride (CAS NO.17599-09-6):
Flash Point: 204.1 °C
Enthalpy of Vaporization: 66.67 kJ/mol
Boiling Point: 413.9 °C at 760 mmHg
Vapour Pressure: 4.65E-07 mmHg at 25°C
p-Amino benzoyl di-n-propyl amino propanol hydrochloride Toxicity Data With Reference
| 1. | unr-rat LD50:100 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 17 (1967),1012. | ||
| 2. | scu-mus LD50:200 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 24 (1924),160. |
p-Amino benzoyl di-n-propyl amino propanol hydrochloride Safety Profile
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