[3-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]methanamine dihydrochloride

• ChemBase ID: 15679
• Molecular Formular: C12H17Cl2N3
• Molecular Mass: 274.18948
• Monoisotopic Mass: 273.07995292
• SMILES: c1(cccc(c1)CN)n1nc(cc1C)C.Cl.Cl
• Canonical SMILES: NCc1cccc(c1)n1nc(cc1C)C.Cl.Cl
• InChI: InChI=1S/C12H15N3.2ClH/c1-9-6-10(2)15(14-9)12-5-3-4-11(7-12)8-13;;/h3-7H,8,13H2,1-2H3;2*1H
• InChIKey: CAGODXQCFDAFFH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [3-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]methanamine dihydrochloride
• IUPAC Traditional name: [3-(3,5-dimethylpyrazol-1-yl)phenyl]methanamine dihydrochloride
• Synonyms: [3-(3,5-Dimethyl-1H-pyrazol-1-yl)benzyl]amine dihydrochloride

Database IDs

• MDL Number: MFCD06800628
• PubChem SID: 160978986
• PubChem CID: 45075000

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.4755366
• LogD (pH = 7.4): -0.5536463
• Log P: 1.5157642
• Molar Refractivity: 62.6343 cm^3
• Polarizability: 24.33403 Å^3
• Polar Surface Area: 43.84 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false