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1155-49-3

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Basic Information
CAS No.: 1155-49-3
Name: Propiophenone, 3-piperidino-4'-propoxy-, hydrochloride
Molecular Structure:
Molecular Structure of 1155-49-3 (Propiophenone, 3-piperidino-4'-propoxy-, hydrochloride)
Formula: C17H25 N O2 . Cl H
Molecular Weight: 311.852
Synonyms: 1-Propanone,3-(1-piperidinyl)-1-(4-propoxyphenyl)-, hydrochloride (9CI); Propiophenone,3-piperidino-4'-propoxy-, hydrochloride (6CI,7CI,8CI);3-Piperidino-4'-propoxypropiophenone hydrochloride; 4-Propoxy-b-piperidinopropiophenonehydrochloride; 4-n-Propoxy-b-(1-piperidyl)propiophenone hydrochloride; Falicain; Falicaine; Falicainehydrochloride; Propiocaine hydrochloride; Propipocaine hydrochloride;Propoxypiperocaine; Propoxypiperocaine hydrochloride; Urocomb; b-Piperidinoethyl 4-propoxyphenylketone hydrochloride
Density: 1.027g/cm3
Melting Point: 166°
Boiling Point: 411.4°Cat760mmHg
Flash Point: 202.6°C
Safety: Poison by ingestion, subcutaneous, and intravenous routes. When heated to decomposition it emits very toxic fumes of HCl and NOx.
PSA: 29.54000
LogP: 4.27400
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Toxicity Data With Reference

1.   

orl-mus LD50:125 mg/kg

    PHARAT    Pharmazie. 31 (1976),21.
2.   

scu-mus LD50:57 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 5 (1955),559.
3.   

ivn-mus LD50:15 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 115 (1955),419.

Safety Profile

Poison by ingestion, subcutaneous, and intravenous routes. When heated to decomposition it emits very toxic fumes of HCl and NOx.