Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29 g/mol
Canonical SMILES: C[C@H]2CNCCN2C(=O)OCc1ccccc1
InChI: InChI=1/C13H18N2O2/c1-11-9-14-7-8-15(11)13(16)17-10-12-5-3-2-4-6-12/h2-6,11,14H,7-10H2,1H3/t11-/m0/s1
Mol File: 612493-87-5.mol
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 41.57
Index of Refraction: 1.53
Molar Refractivity: 65.5 cm³
Molar Volume: 211.8 cm³
Polarizability: 25.96×10^-24 cm³
Surface Tension: 39.9 dyne/cm
Density: 1.105 g/cm³
Flash Point: 170.3 °C
Enthalpy of Vaporization: 60.35 kJ/mol
Boiling Point: 358 °C at 760 mmHg
Vapour Pressure of (S)-4-Cbz-2-methylpiperazine (CAS NO.612493-87-5): 2.62E-05 mmHg at 25 °C

Risk Statements: 36/37/38 
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements of (S)-4-Cbz-2-methylpiperazine (CAS NO.612493-87-5): 26-36 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36: Wear suitable protective clothing.

 (S)-4-Cbz-2-methylpiperazine (CAS NO.612493-87-5), its Synonyms are 4-Cbz-(S)-2-methyl piperazine ; 4-N-benzoxycarbonyl-2-(S)-methylpiperazine ; 1-Cbz-(S)-3-methylpiperazine ; (S)-1-Carbobenzyloxy-3-methylpiperazine ; (S)-1-Carbobenzyloxyl-3-methylpiperazine ; (3S)-1-Benzyloxycarbonyl-3-methylpiperazine ; (S)-4-Benzoxycarbonyl-2-methylpiperazine .