Name | (S)-4-N-Boc-2-methylpiperazine |
Synonyms | (S)-4-Boc-2-methylpiperazine 4-BOC-2-(S)-METHYL-PIPERAZINE (S)-4-N-Boc-2-methylpiperazine (S)-Tert-Butyl-3-Methylpiperazine-1-Carboxylate tert-butyl (3R)-3-methylpiperazine-1-carboxylate tert-butyl (3S)-3-methylpiperazine-1-carboxylate |
CAS | 147081-29-6 |
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 |
Molecular Formula | C10H20N2O2 |
Molar Mass | 200.278 |
Density | 0.997g/cm3 |
Melting Point | 40-45℃ |
Boling Point | 268.7°C at 760 mmHg |
Flash Point | 116.3°C |
Vapor Presure | 0.00755mmHg at 25°C |
Refractive Index | 1.459 |
Hazard Symbols | Xi - Irritant |
Risk Codes | R37/38 - Irritating to respiratory system and skin. R41 - Risk of serious damage to eyes |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S39 - Wear eye / face protection. |