4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-amine

• ChemBase ID: 26264
• Molecular Formular: C13H16N2S
• Molecular Mass: 232.34454
• Monoisotopic Mass: 232.10341952
• SMILES: n1c(scc1c1ccc(cc1)CC(C)C)N
• Canonical SMILES: CC(Cc1ccc(cc1)c1csc(n1)N)C
• InChI: InChI=1S/C13H16N2S/c1-9(2)7-10-3-5-11(6-4-10)12-8-16-13(14)15-12/h3-6,8-9H,7H2,1-2H3,(H2,14,15)
• InChIKey: QHFXFYBCBXWOGR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-amine
• IUPAC Traditional name: 4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-amine
• Synonyms: 4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-amine; 4-(4-Isobutylphenyl)-1,3-thiazol-2-amine

Database IDs

• CAS Number: 351982-44-0
• MDL Number: MFCD01471574
• PubChem SID: 160989571
• PubChem CID: 869862

CALCULATED PROPERTIES

• Acid pKa: 16.706606
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.194437
• LogD (pH = 7.4): 4.2098165
• Log P: 4.2100163
• Molar Refractivity: 68.9961 cm^3
• Polarizability: 27.494549 Å^3
• Polar Surface Area: 38.91 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 108 - 110°C
• Hydrophobicity(logP): 4.232

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%