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59133-39-0

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Basic Information
CAS No.: 59133-39-0
Name: 4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-aminium chloride
Molecular Structure:
Molecular Structure of 59133-39-0 (4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-aminium chloride)
Formula: C13H14N2O•ClH
Molecular Weight: 250.728
Density: g/cm3
Boiling Point: 412.9°Cat760mmHg
Flash Point: 203.5°C
Safety: Low toxicity by ingestion. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx, HCl, and Cl−.
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  • 4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-aminium chloride

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    4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-aminium chloride

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Chemistry

IUPAC Name : (4-Acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)azanium chloride
Synonyms: 1-(4-Amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone hydrochloride ; Ethanone, 1-(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-, monohydrochloride ; Ketone, (4-amino-2-methyl-5-phenylpyrrol-3-yl) methyl, monohydrochloride
CAS NO:59133-39-0
Molecular Formula of 1-(4-Amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone hydrochloride (CAS NO.59133-39-0) : C13H15ClN2O
Molecular Weight of  1-(4-Amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone hydrochloride (CAS NO.59133-39-0) :250.724
Molecular Structure of  1-(4-Amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone hydrochloride (CAS NO.59133-39-0) :
                                            
Flash Point: 203.5 °C
Enthalpy of Vaporization: 66.56 kJ/mol
Boiling Point: 412.9 °C at 760 mmHg
Vapour Pressure: 5.01E-07 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 39, Pg. 538, 1984.

Safety Profile

Low toxicity by ingestion. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx, HCl, and Cl−.

Standards and Recommendations

DOT Classification:  3; Label: Flammable Liquid