2-(3,5-Dimethyl-1H-Pyrazol-1-Yl)-8-Quinolinamine
[CAS# 356522-39-9]

Identification

• Name: 2-(3,5-Dimethyl-1H-Pyrazol-1-Yl)-8-Quinolinamine
• Synonyms: 2-(3,5-dimethyl-1H-pyrazol-1-yl)-8-quinolinamine; 2-(3,5-dimethyl-1H-pyrazol-1-yl)quinolin-8-amine; 8-quinolinamine, 2-(3,5-dimethyl-1H-pyrazol-1-yl)
• Molecular Formula: C₁₄H₁₄N₄
• Molecular Weight: 238.29
• CAS Registry Number: 356522-39-9
• SMILES: CC1=CC(=NN1C2=NC3=C(C=CC=C3N)C=C2)C
• InChI: 1S/C14H14N4/c1-9-8-10(2)18(17-9)13-7-6-11-4-3-5-12(15)14(11)16-13/h3-8H,15H2,1-2H3
• InChIKey: DDBIKFYWRHCKQT-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 449.9±40.0°C at 760 mmHg (Cal.)
• Flash point: 225.9±27.3°C (Cal.)
• Refractive index: 1.681 (Cal.)

Safety Data

• Safety Description: IRRITANT