| Nome do produto |
2-Methyl-1-(3-methylphenyl)piperazine |
| Sinônimos |
2-Methyl-1-(m-tolyl)-piperazine; (3S)-3-methyl-4-(3-methylphenyl)piperazin-1-ium; (3R)-3-methyl-4-(3-methylphenyl)piperazin-1-ium |
| Fórmula molecular |
C12H19N2 |
| Peso Molecular |
191.2921 |
| InChI |
InChI=1/C12H18N2/c1-10-4-3-5-12(8-10)14-7-6-13-9-11(14)2/h3-5,8,11,13H,6-7,9H2,1-2H3/p+1/t11-/m1/s1 |
| CAS Registry Number |
35947-10-5 |
| EINECS |
252-810-0 |
| Estrutura Molecular |
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| Ponto de ebulição |
326.9°C at 760 mmHg |
| O ponto de inflamação |
147.4°C |
| Descrição da Segurança |
S24/25:Avoid contact with skin and eyes.;
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