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16899-81-3

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Basic Information
CAS No.: 16899-81-3
Name: 1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino] hydrochloride
Article Data: 5
Molecular Structure:
Molecular Structure of 16899-81-3 (1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino] hydrochloride)
Formula: C11H15 N O3 . Cl H
Molecular Weight: 245.706
Synonyms: Acetophenone,3',4'-dihydroxy-2-(isopropylamino)-, hydrochloride (8CI); Ethanone,1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-, hydrochloride (9CI);3,4-Dihydroxy-a-(isopropylamino)acetophenonehydrochloride; U 12844A
Density: 1.185g/cm3
Melting Point: 255-257℃
Boiling Point: 409.7°Cat760mmHg
Flash Point: 201.6°C
Hazard Symbols: Moderately toxic.
Safety: A poison by intravenous route. Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx, HCl, and Cl−.
PSA: 69.56000
LogP: 2.47140
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Toxicity Data With Reference

1.   

ipr-mus LD50:470 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 92 (1948),369.
2.   

ivn-mus LD50:75 mg/kg

    CSLNX*    U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#07869 .

Safety Profile

A poison by intravenous route. Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx, HCl, and Cl−.