ChemNet > CAS > 15532-75-9 N-(Alpha,Alpha,Alpha-Trifluoro-m-tolyl)piperazine
15532-75-9 N-(Alpha,Alpha,Alpha-Trifluoro-m-tolyl)piperazine
Nom |
N-(Alpha,Alpha,Alpha-Trifluoro-m-tolyl)piperazine |
Nom anglais |
N-(Alpha,Alpha,Alpha-Trifluoro-m-tolyl)piperazine; 1-(3-Trifluoromethyl)phenylpiperazine; 3-(1-Piperazino)benzotrifluoride~N-(alpha,alpha,alpha-Trifluoro-m-tolyl)piperazine; n-3-Triflouromethylphenyl piperazine; N-(3-Trifluoromethylphenyl)piperazine; 1-(3-Trifluoromethylphenyl)piperazine; 1-[3-(Trifluoromethyl)phenyl]piperazine; 3-(1-Piperazino)benzotrifluoride; Trifluoromethyl phenyl piperazine; 1-(3-(trifluoromethyl)phenyl)piperazine;
; 4-[3-(trifluoromethyl)phenyl]piperazin-1-ium |
Formule moléculaire |
C11H14F3N2 |
Poids Moléculaire |
231.2369 |
InChI |
InChI=1/C11H13F3N2/c12-11(13,14)9-2-1-3-10(8-9)16-6-4-15-5-7-16/h1-3,8,15H,4-7H2/p+1 |
Numéro de registre CAS |
15532-75-9 |
EINECS |
239-574-4 |
Structure moléculaire |
|
Point d'ébullition |
305.9°C at 760 mmHg |
Point d'éclair |
138.8°C |
Pression de vapeur |
0.000797mmHg at 25°C |
Les symboles de danger |
Xi:Irritant;
|
Codes des risques |
R36/37/38:;
|
Description de sécurité |
S26:;
S36:;
|
|