| Nome del prodotto |
(S)-4-N-Boc-2-methylpiperazine |
| Sinonimi |
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 |
| Formula molecolare |
C10H20N2O2 |
| Peso Molecolare |
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 |
| Numero CAS |
147081-29-6 |
| Struttura molecolare |
|
| Densità |
0.997g/cm3 |
| Punto di fusione |
40-45℃ |
| Punto di ebollizione |
268.7°C at 760 mmHg |
| Indice di rifrazione |
1.459 |
| Punto d'infiammabilità |
116.3°C |
| Simboli di pericolo |
 Xi:Irritant;
|
| Codici di Rischio |
R37/38:;
R41:;
|
| Sicurezza Descrizione |
S26:;
S39:;
|
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