ChemNet > CAS > 16153-81-4 4-(N-Methylpiperazino)aniline
16153-81-4 4-(N-Methylpiperazino)aniline
| Nom |
4-(N-Methylpiperazino)aniline |
| Synonymes |
OTAVA-BB BB7110920492; AKOS BB-8657; AKOS B021941; 4-(4-Methylpiperazino)aniline; 4-(4-METHYLPIPERAZINE)ANILINE; 4-(4-METHYLPIPERAZIN-1-YL)PHENYLAMINE; 4-(4-METHYLPIPERAZIN-1-YL)ANILINE; 1-(4-AMINOPHENYL)-4-METHYLPIPERAZINE; 4-(4-aminophenyl)-1-methylpiperazin-1-ium; 4-Methyl-1-(4-aminophenyl)piperazine; 4-(4-Methyl-piperazino)aniline; 4-(4-Methylpiperazin-1-yl)benzenamine |
| Formule moléculaire |
C11H18N3 |
| Poids Moléculaire |
192.2802 |
| InChI |
InChI=1/C11H17N3/c1-13-6-8-14(9-7-13)11-4-2-10(12)3-5-11/h2-5H,6-9,12H2,1H3/p+1 |
| Numéro de registre CAS |
16153-81-4 |
| Structure moléculaire |
|
| Point de fusion |
89-91℃ |
| Point d'ébullition |
351.5°C at 760 mmHg |
| Point d'éclair |
164°C |
| Les symboles de danger |
 C:Corrosive;
|
| Codes des risques |
R34:;
|
| Description de sécurité |
S26:;
S36/37/39:;
S45:;
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