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Name	1-(4-Amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone hydrochloride	EINECS	N/A
CAS No.	59133-39-0	Density	g/cm³
PSA	N/A	LogP	N/A
Solubility	N/A	Melting Point	N/A
Formula	C₁₃H₁₄N₂O•ClH	Boiling Point	412.9°Cat760mmHg
Molecular Weight	250.728	Flash Point	203.5°C
Transport Information	N/A	Appearance	N/A
Safety	Low toxicity by ingestion. A flammable liquid. When heated to decomposition it emits toxic vapors of NO_x, HCl, and Cl⁻.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	N/A

1-(4-Amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone hydrochloride Chemical Properties

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

1-(4-Amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone hydrochloride 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.

1-(4-Amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone hydrochloride Safety Profile

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

1-(4-Amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone hydrochloride Standards and Recommendations

DOT Classification: 3; Label: Flammable Liquid

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