(1Z)-1-(2-Pyridinyl)-1,3-Butadien-1-Amine
[CAS# 170298-89-2]

Identification

• Name: (1Z)-1-(2-Pyridinyl)-1,3-Butadien-1-Amine
• Synonyms: (Z)-1-(pyridin-2-yl)buta-1,3-dien-1-amine; 2-pyridinemethanamine, α-2-propenylidene-, (αZ)-
• Molecular Formula: C₉H₁₀N₂
• Molecular Weight: 146.19
• CAS Registry Number: 170298-89-2
• SMILES: n1ccccc1C(=C/C=C)/N
• InChI: 1S/C9H10N2/c1-2-5-8(10)9-6-3-4-7-11-9/h2-7H,1,10H2/b8-5-
• InChIKey: LZOPNIVOOMISEX-YVMONPNESA-N

Properties

• Density: 1.028g/cm³ (Cal.)
• Boiling point: 287.99°C at 760 mmHg (Cal.)
• Flash point: 152.811°C (Cal.)
• Refractive index: 1.571 (Cal.)