1-(3-Trifluoromethylphenyl)piperazine monohydrochloride

product Name	1-(3-Trifluoromethylphenyl)piperazine monohydrochloride
Synonyms	1-(alpha,alpha,alpha-trifluoro-M-tolyl)-piperazin; 1-(3-Trifluoromethyl)phenylpiperazine monohydrochloride; N-[3-(Trifluoromethyl)-phenyl]-piperazine monohydrochloride; 1-(3-Trifluoromethylphenyl)piperazine hydrochloride; 1-(3-(trifluoromethyl)phenyl)Piperazine hydrochloride; 1-(3-trifluoromethylphenyl)piperazine hcl; 4-[3-(trifluoromethyl)phenyl]piperazin-1-ium chloride; (E)-amino{[N'-(4-fluorophenyl)carbamimidoyl]imino}methanaminium chloride; 1-[3-(trifluoromethyl)phenyl]piperazine hydrochloride
Molecular Formula	C₈H₁₁ClFN₅
Molecular Weight	231.6578
InChI	InChI=1/C8H10FN5.ClH/c9-5-1-3-6(4-2-5)13-8(12)14-7(10)11;/h1-4H,(H6,10,11,12,13,14);1H
CAS Registry Number	16015-69-3
EINECS	240-153-2
Molecular Structure
Melting point	239-241℃
Boiling point	396.3°C at 760 mmHg
Flash point	193.5°C
Hazard Symbols	Xi:Irritant;
Risk Codes	R36/37/38:;
Safety Description	S26:; S36:;

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