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17599-09-6

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Basic Information
CAS No.: 17599-09-6
Name: 3-(dipropylamino)propyl 4-aminobenzoate
Molecular Structure:
Molecular Structure of 17599-09-6 (3-(dipropylamino)propyl 4-aminobenzoate)
Formula: C16H26N2O2•ClH
Molecular Weight: 314.90
Density: g/cm3
Boiling Point: 413.9°Cat760mmHg
Flash Point: 204.1°C
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.
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Chemistry

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

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.

Safety Profile

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.