ChemNet > CAS > 16015-69-3 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride
16015-69-3 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride
| Nome del prodotto |
1-(3-Trifluoromethylphenyl)piperazine monohydrochloride |
| Sinonimi |
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 |
| Formula molecolare |
C8H11ClFN5 |
| Peso Molecolare |
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 |
| Numero CAS |
16015-69-3 |
| EINECS |
240-153-2 |
| Struttura molecolare |
|
| Punto di fusione |
239-241℃ |
| Punto di ebollizione |
396.3°C at 760 mmHg |
| Punto d'infiammabilità |
193.5°C |
| Simboli di pericolo |
 Xi:Irritant;
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| Codici di Rischio |
R36/37/38:;
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| Sicurezza Descrizione |
S26:;
S36:;
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