8H11ClFN5; Molecular Weight:231.6578; EINECS:240-153-2 ">

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   ChemNet > CAS > 16015-69-3 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride

16015-69-3 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride

product Name 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride
CAS No 16015-69-3
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
EINECS 240-153-2
Molecular Structure 16015-69-3 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride
Melting point 239-241℃
Boiling point 396.3°C at 760 mmHg
Flash point 193.5°C
Vapour Pressur 1.72E-06mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
S36:;
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