[2-(methanesulfonylmethyl)phenyl]methanamine

• ChemBase ID: 235014
• Molecular Formular: C9H13NO2S
• Molecular Mass: 199.27002
• Monoisotopic Mass: 199.06669966
• SMILES: S(=O)(=O)(Cc1c(CN)cccc1)C
• Canonical SMILES: NCc1ccccc1CS(=O)(=O)C
• InChI: InChI=1S/C9H13NO2S/c1-13(11,12)7-9-5-3-2-4-8(9)6-10/h2-5H,6-7,10H2,1H3
• InChIKey: IHDICKBHPLOLJL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [2-(methanesulfonylmethyl)phenyl]methanamine
• IUPAC Traditional name: [2-(methanesulfonylmethyl)phenyl]methanamine
• Synonyms: [2-(methanesulfonylmethyl)phenyl]methanamine

Database IDs

• MDL Number: MFCD20395374
• PubChem SID: 164290924
• PubChem CID: 64697035

CALCULATED PROPERTIES

• Acid pKa: 19.054802
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -3.209792
• LogD (pH = 7.4): -1.9143753
• Log P: -0.29854098
• Molar Refractivity: 53.536 cm^3
• Polarizability: 21.543133 Å^3
• Polar Surface Area: 60.16 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.828

Product Information

• Purity: 95%