ChemNet > CAS > 16015-69-3 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride
16015-69-3 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride
| Nombre del producto |
1-(3-Trifluoromethylphenyl)piperazine monohydrochloride |
| Nombre en inglés |
1-(3-Trifluoromethylphenyl)piperazine monohydrochloride; 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 |
| Fórmula molecular |
C8H11ClFN5 |
| Peso Molecular |
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 |
| Número de registro CAS |
16015-69-3 |
| EINECS |
240-153-2 |
| Estructura Molecular |
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| Punto de fusión |
239-241℃ |
| Punto de ebullición |
396.3°C at 760 mmHg |
| Punto de inflamación |
193.5°C |
| Presión de vapor |
1.72E-06mmHg at 25°C |
| Símbolos de Peligro |
Xi:Irritant;
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| Códigos de Riesgos |
R36/37/38:;
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| Descripción de Seguridad |
S26:;
S36:;
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