(2S)-2-[(2-bromophenyl)methyl]piperazine

• ChemBase ID: 807933
• Molecular Formular: C11H15BrN2
• Molecular Mass: 255.1542
• Monoisotopic Mass: 254.04186049
• SMILES: [C@@H]1(CNCCN1)Cc1c(cccc1)Br
• Canonical SMILES: Brc1ccccc1C[C@H]1CNCCN1
• InChI: InChI=1S/C11H15BrN2/c12-11-4-2-1-3-9(11)7-10-8-13-5-6-14-10/h1-4,10,13-14H,5-8H2/t10-/m0/s1
• InChIKey: RYEJSCDWUNCLIM-JTQLQIEISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-[(2-bromophenyl)methyl]piperazine
• IUPAC Traditional name: (2S)-2-[(2-bromophenyl)methyl]piperazine
• Synonyms: (S)-2-(2-BROMO-BENZYL)-PIPERAZINE

Database IDs

• CAS Number: 1240588-40-2

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -1.1255035
• LogD (pH = 7.4): 0.24300301
• Log P: 2.112847
• Molar Refractivity: 62.1094 cm^3
• Polarizability: 24.482517 Å^3
• Polar Surface Area: 24.06 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%