4,5-dimethyl-1H-imidazole

• ChemBase ID: 267001
• Molecular Formular: C5H8N2
• Molecular Mass: 96.13042
• Monoisotopic Mass: 96.06874827
• SMILES: n1c(c([nH]c1)C)C
• Canonical SMILES: Cc1[nH]cnc1C
• InChI: InChI=1S/C5H8N2/c1-4-5(2)7-3-6-4/h3H,1-2H3,(H,6,7)
• InChIKey: YSWBFLWKAIRHEI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4,5-dimethyl-1H-imidazole
• IUPAC Traditional name: 4,5-dimethyl-1H-imidazole
• Synonyms: 4,5-dimethyl-1H-imidazole

Database IDs

• CAS Number: 2302-39-8
• MDL Number: MFCD01646351
• PubChem SID: 164322911
• PubChem CID: 75306

CALCULATED PROPERTIES

• Acid pKa: 15.04221
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.8049726
• LogD (pH = 7.4): -0.03819757
• Log P: 0.18570729
• Molar Refractivity: 28.754 cm^3
• Polarizability: 10.668115 Å^3
• Polar Surface Area: 28.68 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 103 - 105°C
• Hydrophobicity(logP): 0.459

Product Information

• Purity: 95%; 98%