IUPAC Name: Tert-butyl 2-methylpiperazine-1-carboxylate
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28 g/mol
Canonical SMILES: CC1CNCCN1C(=O)OC(C)(C)C
InChI: InChI=1S/C10H20N2O2/c1-8-7-11-5-6-12(8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3
Mol File: 120737-78-2.mol
Product Categories: pharmacetical ; Piperaizine
XLogP3-AA: 0.9
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 2
Exact Mass: 200.152478
MonoIsotopic Mass: 200.152478
Topological Polar Surface Area: 41.6
Heavy Atom Count: 14
Complexity: 211
Index of Refraction: 1.459
Molar Refractivity: 54.884 cm³
Molar Volume: 200.723 cm³
Polarizability: 21.758×10^-24cm³
Surface Tension: 31.441 dyne/cm
Density: 0.998 g/cm³
Flash Point: 116.33 °C
Enthalpy of Vaporization: 50.683 kJ/mol
Boiling Point: 268.74 °C at 760 mmHg
Vapour Pressure of 1-Boc-2-Methylpiperazine (CAS NO.120737-78-2): 0.008 mmHg at 25 °C

 HazardClass of 1-Boc-2-Methylpiperazine (CAS NO.120737-78-2): Irritant

  1-Boc-2-Methylpiperazine (CAS NO.120737-78-2), its Synonyms are 2-Methyl-piperazine-1-carboxylic acid tert-butyl ester ; (+/-)-1-N-boc-2-methyl piperazine ; 1-N-boc-2-methylpiperazine ; Tert-butyl 2-methylpiperazine-1-carboxylate ; Tert-butyl-2-methyl-1-piperazinecarboxylate ; N-1-boc-2-methylpiperazine ; N-4-boc-3-methyl-piperazine ; 4-N-Boc-3-methylpiperazine .