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Compound Structure IUPAC Name: 3-(1H-pyrazol-5-yl)aniline
Synonyms: 3-(1H-pyrazol-3-yl)aniline, 89260-46-8, 3-(1H-pyrazol-5-yl)aniline, [3-(1H-Pyrazol-5-yl)phenyl]amine, 3-(1~{H}-pyrazol-5-yl)aniline, 3-(2H-Pyrazol-3-yl)-phenylamine, Benzenamine, 3-(1H-pyrazol-3-yl)-, MFCD00665959, 5-aminophenylpyrazole, 3-(3-Pyrazolyl)aniline, 3-(1H-pyrazol-5yl)aniline, SCHEMBL654803, CHEMBL5201189, DTXSID00370710, 3-(1H-pyrazol-3-yl)benzenamine, SXPNWQIDNWGAEB-UHFFFAOYSA-N, MFCD09055176, STK352051, AKOS005167989, AKOS006228395

Molecular Formula: C9H9N3Molecular Weight: 159.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXPNWQIDNWGAEB-UHFFFAOYSA-N

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