ChemNet > CAS > 147081-29-6 (S)-4-N-Boc-2-methylpiperazine
147081-29-6 (S)-4-N-Boc-2-methylpiperazine
| Nombre del producto |
(S)-4-N-Boc-2-methylpiperazine |
| Nombre en inglés |
(S)-4-N-Boc-2-methylpiperazine; 4-BOC-2-(S)-METHYL-PIPERAZINE; tert-butyl (3R)-3-methylpiperazine-1-carboxylate; tert-butyl (3S)-3-methylpiperazine-1-carboxylate; (S)-4-Boc-2-methylpiperazine; (S)-Tert-Butyl-3-Methylpiperazine-1-Carboxylate; S-4-N-Boc-2-Methyl Piperazine; (S)-3-Methyl-Piperazine-1-Carboxylic Acid Tert-Butyl Ester; (R)-tert-butyl 3-methylpiperazine-1-carboxylate |
| Fórmula molecular |
C10H20N2O2 |
| Peso Molecular |
200.278 |
| InChI |
InChI=1/C10H20N2O2/c1-8-7-12(6-5-11-8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3/t8-/m0/s1 |
| Número de registro CAS |
147081-29-6 |
| Estructura Molecular |
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| Densidad |
0.997g/cm3 |
| Punto de fusión |
40-45℃ |
| Punto de ebullición |
268.7°C at 760 mmHg |
| Índice de refracción |
1.459 |
| Punto de inflamación |
116.3°C |
| Presión de vapor |
0.00755mmHg at 25°C |
| Símbolos de Peligro |
 Xi:Irritant;
|
| Códigos de Riesgos |
R37/38:;
R41:;
|
| Descripción de Seguridad |
S26:;
S39:;
|
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