(2-methanesulfonylethyl)hydrazine hydrochloride

• ChemBase ID: 274255
• Molecular Formular: C3H11ClN2O2S
• Molecular Mass: 174.64964
• Monoisotopic Mass: 174.02297628
• SMILES: S(=O)(=O)(CCNN)C.Cl
• Canonical SMILES: NNCCS(=O)(=O)C.Cl
• InChI: InChI=1S/C3H10N2O2S.ClH/c1-8(6,7)3-2-5-4;/h5H,2-4H2,1H3;1H
• InChIKey: UWBMCNIBDXSQOM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-methanesulfonylethyl)hydrazine hydrochloride
• IUPAC Traditional name: (2-methanesulfonylethyl)hydrazine hydrochloride
• Synonyms: (2-methanesulfonylethyl)hydrazine hydrochloride

Database IDs

• MDL Number: MFCD18838766
• PubChem SID: 164330165
• PubChem CID: 54593096

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.2001383
• LogD (pH = 7.4): -2.131373
• Log P: -2.1304216
• Molar Refractivity: 42.9631 cm^3
• Polarizability: 13.347556 Å^3
• Polar Surface Area: 72.19 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -1.938

Product Information

• Purity: 95%