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Compound Structure IUPAC Name: (2-methyl-5-phenylpyrazol-3-yl)methanamine | CAS Registry Number: 876728-39-1
Synonyms: CTK5F8868, MolPort-000-143-398, SBB090612, AKOS000349219, AG-H-53896, CC46613, KB-62523, (1-methyl-3-phenylpyrazol-5-yl)methylamine, (2-methyl-5-phenylpyrazol-3-yl)methanamine, KB-140960, 1H-Pyrazole-5-methanamine,1-methyl-3-phenyl-, (1-methyl-3-phenyl-1H-pyrazol-5-yl)methanamine, 5-(Aminomethyl)-1-methyl-3-phenyl-1H-pyrazole, 1-(1-methyl-3-phenyl-1H-pyrazol-5-yl)methanamine, I14-90945, (1-METHYL-3-PHENYL-1H-PYRAZOL-5-YL)METHYLAMINE;5-(Aminomethyl)-1-methyl-3-phenyl-1H-pyrazole;5-(Aminomethyl)-1-methyl-3-phenyl-1H-pyrazole 97%, 5-(Aminomethyl)-1-methyl-3-phenyl-1H-pyrazole, [5-(Aminomethyl)-1-methyl-1H-pyrazol-3-yl]benzene

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAVNJYHSYZUYFI-UHFFFAOYSA-N

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