1-(2,5-dimethylphenyl)guanidine

• ChemBase ID: 117579
• Molecular Formular: C9H13N3
• Molecular Mass: 163.21962
• Monoisotopic Mass: 163.11094743
• SMILES: C(=N)(Nc1c(ccc(c1)C)C)N
• Canonical SMILES: Cc1ccc(cc1NC(=N)N)C
• InChI: InChI=1S/C9H13N3/c1-6-3-4-7(2)8(5-6)12-9(10)11/h3-5H,1-2H3,(H4,10,11,12)
• InChIKey: MPOYNRALSJIIIR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2,5-dimethylphenyl)guanidine
• IUPAC Traditional name: 1-(2,5-dimethylphenyl)guanidine
• Synonyms: N-(2,5-dimethylphenyl)guanidine methanesulfonate

Database IDs

• MDL Number: MFCD16653211
• PubChem SID: 162102661
• PubChem CID: 20772006

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): -0.4407906
• LogD (pH = 7.4): -0.39710578
• Log P: 1.9740816
• Molar Refractivity: 62.2742 cm^3
• Polarizability: 18.697315 Å^3
• Polar Surface Area: 61.9 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 1.974

Product Information

• Purity: 95+%
• Salt Data: CH3SO3H