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(S)-1-Boc-4-benzyl-2-(hydroxymethyl)piperazine

  • Name (S)-1-Boc-4-benzyl-2-(hydroxymethyl)piperazine
  • EINECSN/A
  • CAS No. 947275-34-5
  • Density1.123 g/cm3
  • PSA53.01000
  • LogP1.97600
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC17H26N2O3
  • Boiling Point401.6 °C at 760 mmHg
  • Molecular Weight306.405
  • Flash Point196.7 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 947275-34-5 ((S)-1-Boc-4-benzyl-2-(hydroxymethyl)piperazine)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data8

(S)-1-Boc-4-benzyl-2-(hydroxymethyl)piperazine Specification

The (S)-1-Boc-4-benzyl-2-(hydroxymethyl)piperazine, with the CAS registry number 947275-34-5, is also known as 1-Piperazinecarboxylic acid, 2-(hydroxymethyl)-4-(phenylmethyl)-, 1,1-dimethylethyl ester, (2S)-. This chemical's molecular formula is C17H26N2O3 and molecular weight is 306.4. Its systematic name is called tert-butyl (2S)-4-benzyl-2-(hydroxymethyl)piperazine-1-carboxylate.

Physical properties of (S)-1-Boc-4-benzyl-2-(hydroxymethyl)piperazine: (1)ACD/LogP: 1.74; (2)ACD/LogD (pH 5.5): 1.47; (3)ACD/LogD (pH 7.4): 1.74; (4)#H bond acceptors: 5; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 6; (7)Index of Refraction: 1.541; (8)Molar Refractivity: 85.78 cm3; (9)Molar Volume: 272.6 cm3; (10)Surface Tension: 44.5 dyne/cm; (11)Density: 1.123 g/cm3; (12)Flash Point: 196.7 °C; (13)Enthalpy of Vaporization: 68.82 kJ/mol; (14)Boiling Point: 401.6 °C at 760 mmHg; (15)Vapour Pressure: 3.59E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CCN(CC1CO)Cc2ccccc2
(2)InChI: InChI=1/C17H26N2O3/c1-17(2,3)22-16(21)19-10-9-18(12-15(19)13-20)11-14-7-5-4-6-8-14/h4-8,15,20H,9-13H2,1-3H3/t15-/m0/s1
(3)InChIKey: YFBKIGOBELWXJV-HNNXBMFYBN

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