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15154-36-6

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Basic Information
CAS No.: 15154-36-6
Name: N-{2-[(4-aminobenzoyl)oxy]ethyl}-N-propylpropan-1-aminium chloride
Molecular Structure:
Molecular Structure of 15154-36-6 (N-{2-[(4-aminobenzoyl)oxy]ethyl}-N-propylpropan-1-aminium chloride)
Formula: C15H24 N2 O2 . Cl H
Molecular Weight: 300.87
Synonyms: Ethanol,2-(dipropylamino)-, 4-aminobenzoate (ester), monohydrochloride (9CI); Ethanol,2-(dipropylamino)-, p-aminobenzoate (ester), monohydrochloride (8CI)
Density: g/cm3
Boiling Point: 400.6°Cat760mmHg
Flash Point: 196.1°C
Safety: A poison by unspecified route. Moderately toxic by subcutaneous route. See also ESTERS and AMINES. When heated to decomposition it emits very toxic fumes of HCl and NOx.
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  • Ethanol,2-(dipropylamino)-, 1-(4-aminobenzoate), hydrochloride (1:1)

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    15154-36-6

    Ethanol,2-(dipropylamino)-, 1-(4-aminobenzoate), hydrochloride (1:1)

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

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  • 2-(4-aminobenzoyl)oxyethyl-dipropylazanium chloride

  • Casno:

    15154-36-6

    2-(4-aminobenzoyl)oxyethyl-dipropylazanium chloride

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    FOB Price:  USD $ 0.0-0.0

    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:Powder Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use as primary and sec

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Chemistry

IUPAC Name:  2-(4-Aminobenzoyl)oxyethyl-dipropylazanium chloride
Synonyms:  Benzoic acid, p-amino-, 2-(dipropylamino)ethyl ester, hydrochloride ; Ethanol, 2-(dipropylamino)-, p-aminobenzoate (ester), hydrochloride ; p-Amino benzoyl di-n-propyl amino ethanol hydrochloride ; p-Aminobenzoic acid 2-(dipropylamino)ethyl ester hydrochloride
The Molecular Formula of  p-Aminobenzoic acid 2-(dipropylamino)ethyl ester hydrochloride (CAS NO.15154-36-6):C15H25ClN2O2
The Molecular Weight of  p-Aminobenzoic acid 2-(dipropylamino)ethyl ester hydrochloride (CAS NO.15154-36-6):300.8242g/mol
The Molecular Structure of  p-Aminobenzoic acid 2-(dipropylamino)ethyl ester hydrochloride (CAS NO.15154-36-6):
Flash Point: 196.1 °C
Enthalpy of Vaporization: 65.15 kJ/mol
Boiling Point: 400.6 °C at 760 mmHg
Vapour Pressure: 1.26E-06 mmHg at 25°C

Toxicity Data With Reference

1.    

unk-rat LD50:100 mg/kg

     ARZNAD    Arzneimittel-Forschung. Drug Research. 17 (1967),1012.
2.    

scu-mus LD50:550 mg/kg

     JPETAB    Journal of Pharmacology and Experimental Therapeutics. 24 (1924),160.

Safety Profile

A poison by unspecified route. Moderately toxic by subcutaneous route. See also ESTERS and AMINES. When heated to decomposition it emits very toxic fumes of HCl and NOx.