4-[(2,5-dimethylphenyl)sulfanyl]aniline hydrochloride

• ChemBase ID: 232342
• Molecular Formular: C14H16ClNS
• Molecular Mass: 265.80154
• Monoisotopic Mass: 265.0691982
• SMILES: c1(Sc2ccc(N)cc2)c(ccc(c1)C)C.Cl
• Canonical SMILES: Nc1ccc(cc1)Sc1cc(C)ccc1C.Cl
• InChI: InChI=1S/C14H15NS.ClH/c1-10-3-4-11(2)14(9-10)16-13-7-5-12(15)6-8-13;/h3-9H,15H2,1-2H3;1H
• InChIKey: WSWYBVBZRLTFRQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(2,5-dimethylphenyl)sulfanyl]aniline hydrochloride
• IUPAC Traditional name: 4-[(2,5-dimethylphenyl)sulfanyl]aniline hydrochloride
• Synonyms: 4-[(2,5-dimethylphenyl)thio]aniline hydrochloride

Database IDs

• MDL Number: MFCD07284509
• PubChem SID: 164288252
• PubChem CID: 16242174

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 4.3461785
• LogD (pH = 7.4): 4.3597364
• Log P: 4.359912
• Molar Refractivity: 73.5249 cm^3
• Polarizability: 27.677828 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 4.251

Product Information

• Purity: 95%
• Salt Data: HCl