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3-(4-Methylphenyl)-1H-pyrazol-5-amine
[CAS# 895042-38-3]

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Identification
Name 3-(4-Methylphenyl)-1H-pyrazol-5-amine
Synonyms 3-(4-Methylphenyl)-1H-pyrazol-5-amine 97%; 3-(4-methylphenyl)pyrazole-5-ylamine; 3-(p-tolyl)-1H-pyrazol-5-amine
Molecular Formula C10H11N3
Molecular Weight 173.21
CAS Registry Number 895042-38-3
SMILES CC1=CC=C(C=C1)C2=NNC(=C2)N
InChI 1S/C10H11N3/c1-7-2-4-8(5-3-7)9-6-10(11)13-12-9/h2-6H,1H3,(H3,11,12,13)
InChIKey GVPFRVKDBZWRCZ-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Melting point 148-151°C (Expl.)
Boiling point 438.0±33.0°C at 760 mmHg (Cal.)
Flash point 248.8±12.6°C (Cal.)
Refractive index 1.644 (Cal.)
Safety Data
Safety Description IRRITANT
Irritant
Market Analysis Reports
List of Reports Available for 3-(4-Methylphenyl)-1H-pyrazol-5-amine
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