5-[(3-methylphenyl)methyl]-4H-1,2,4-triazol-3-amine

• ChemBase ID: 799411
• Molecular Formular: C10H12N4
• Molecular Mass: 188.22908
• Monoisotopic Mass: 188.1061964
• SMILES: n1nc([nH]c1Cc1cc(ccc1)C)N
• Canonical SMILES: Cc1cccc(c1)Cc1nnc([nH]1)N
• InChI: InChI=1S/C10H12N4/c1-7-3-2-4-8(5-7)6-9-12-10(11)14-13-9/h2-5H,6H2,1H3,(H3,11,12,13,14)
• InChIKey: YRARPHKZEXXFNS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(3-methylphenyl)methyl]-4H-1,2,4-triazol-3-amine
• IUPAC Traditional name: 5-[(3-methylphenyl)methyl]-4H-1,2,4-triazol-3-amine
• Synonyms: 5-(3-Methylbenzyl)-4H-1,2,4-triazol-3-amine

Database IDs

• CAS Number: 502685-82-7

CALCULATED PROPERTIES

• Acid pKa: 11.154971
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.214413
• LogD (pH = 7.4): 1.220329
• Log P: 1.2204741
• Molar Refractivity: 57.6065 cm^3
• Polarizability: 20.518318 Å^3
• Polar Surface Area: 67.59 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%