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

Identification

• Name: 3-(4-Methylphenyl)-1H-pyrazol-5-amine
• Synonyms: 3-(4-Methylphenyl)-1H-pyrazol-5-amine 97%; 3-(4-methylphenyl)pyrazole-5-ylamine
• 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