methyl({[3-(1H-pyrazol-1-ylmethyl)phenyl]methyl})amine

• ChemBase ID: 101377
• Molecular Formular: C12H15N3
• Molecular Mass: 201.2676
• Monoisotopic Mass: 201.1265975
• SMILES: n1(nccc1)Cc1cc(CNC)ccc1
• Canonical SMILES: CNCc1cccc(c1)Cn1cccn1
• InChI: InChI=1S/C12H15N3/c1-13-9-11-4-2-5-12(8-11)10-15-7-3-6-14-15/h2-8,13H,9-10H2,1H3
• InChIKey: RXKBCAGRFVIQTK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl({[3-(1H-pyrazol-1-ylmethyl)phenyl]methyl})amine
• IUPAC Traditional name: methyl({[3-(pyrazol-1-ylmethyl)phenyl]methyl})amine
• Synonyms: N-methyl-3-(1H-pyrazol-1-ylmethyl)benzylamine

Database IDs

• CAS Number: 892502-10-2
• MDL Number: MFCD08690303
• PubChem SID: 162087577
• PubChem CID: 18525881

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.508827
• LogD (pH = 7.4): -0.5363064
• Log P: 1.6839278
• Molar Refractivity: 72.822 cm^3
• Polarizability: 23.714005 Å^3
• Polar Surface Area: 29.85 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 90%