3,5-dimethoxybenzene-1-carboximidamide hydrochloride

• ChemBase ID: 812885
• Molecular Formular: C9H13ClN2O2
• Molecular Mass: 216.66472
• Monoisotopic Mass: 216.06655535
• SMILES: Cl.c1(cc(cc(c1)OC)OC)C(=N)N
• Canonical SMILES: COc1cc(OC)cc(c1)C(=N)N.Cl
• InChI: InChI=1S/C9H12N2O2.ClH/c1-12-7-3-6(9(10)11)4-8(5-7)13-2;/h3-5H,1-2H3,(H3,10,11);1H
• InChIKey: JYCNBCYWSLQCFS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,5-dimethoxybenzene-1-carboximidamide hydrochloride
• IUPAC Traditional name: 3,5-dimethoxybenzenecarboximidamide hydrochloride
• Synonyms: 3,5-DIMETHOXY-BENZAMIDINE HYDROCHLORIDE

Database IDs

• CAS Number: 61416-81-7

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.8365403
• LogD (pH = 7.4): -1.7956921
• Log P: 0.57837176
• Molar Refractivity: 60.6569 cm^3
• Polarizability: 19.060608 Å^3
• Polar Surface Area: 68.33 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%