| Nom |
1-[2-(4-Methylpiperazin-1-yl)phenyl]methanamine |
| Synonymes |
1-[2-(4-Methyl-1-piperazinyl)phenyl]methanamine; 1-[2-(4-Methylpiperazin-1-yl)phenyl]methanamine; Benzenemethanamine, 2-(4-methyl-1-piperazinyl)-; 1-[2-(4-Methylpiperazin-1-Yl)Phenyl] Methanamine |
| Formule moléculaire |
C12H19N3 |
| Poids Moléculaire |
205.2994 |
| InChI |
InChI=1/C12H19N3/c1-14-6-8-15(9-7-14)12-5-3-2-4-11(12)10-13/h2-5H,6-10,13H2,1H3 |
| Numéro de registre CAS |
655256-68-1 |
| Structure moléculaire |
![655256-68-1 1-[2-(4-Methylpiperazin-1-yl)phenyl]methanamine](http://images.chemnet.com/suppliers/chembase/cas8/cas655256-68-1.gif)
|
| Densité |
1.065g/cm3 |
| Point d'ébullition |
337.6°C at 760 mmHg |
| Indice de réfraction |
1.569 |
| Point d'éclair |
155.7°C |
| Les symboles de danger |
 C:Corrosive;
|
| Codes des risques |
R21/22:;
R34:;
|
| Description de sécurité |
S23:;
S26:;
S36/37/39:;
S45:;
|
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