ChemNet > CAS > 16015-69-3 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride
16015-69-3 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride
| Nom |
1-(3-Trifluoromethylphenyl)piperazine monohydrochloride |
| Synonymes |
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 |
| Formule moléculaire |
C8H11ClFN5 |
| Poids Moléculaire |
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 |
| Numéro de registre CAS |
16015-69-3 |
| EINECS |
240-153-2 |
| Structure moléculaire |
|
| Point de fusion |
239-241℃ |
| Point d'ébullition |
396.3°C at 760 mmHg |
| Point d'éclair |
193.5°C |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R36/37/38:;
|
| Description de sécurité |
S26:;
S36:;
|
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