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

• ChemBase ID: 306682
• Molecular Formular: C11H13N3
• Molecular Mass: 187.24102
• Monoisotopic Mass: 187.11094743
• SMILES: n1(nccc1)c1cc(CNC)ccc1
• Canonical SMILES: CNCc1cccc(c1)n1cccn1
• InChI: InChI=1S/C11H13N3/c1-12-9-10-4-2-5-11(8-10)14-7-3-6-13-14/h2-8,12H,9H2,1H3
• InChIKey: NFVGTYGFGWZNSC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• CAS Number: 956533-47-4
• MDL Number: MFCD08572130

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.5906117
• LogD (pH = 7.4): -0.75220656
• Log P: 1.6174132
• Molar Refractivity: 57.6677 cm^3
• Polarizability: 22.653284 Å^3
• Polar Surface Area: 29.85 Å^2