(1E)-3-Imino-2-phenyl-1-buten-1-amine
[CAS# 81187-34-0]

Identification

• Name: (1E)-3-Imino-2-phenyl-1-buten-1-amine
• Synonyms: (E)-3-imino-2-phenylbut-1-en-1-amine; 1-Buten-1-amine, 3-imino-2-phenyl-
• Molecular Formula: C₁₀H₁₂N₂
• Molecular Weight: 160.22
• CAS Registry Number: 81187-34-0
• SMILES: CC(=N)/C(=C/N)/c1ccccc1
• InChI: 1S/C10H12N2/c1-8(12)10(7-11)9-5-3-2-4-6-9/h2-7,12H,11H2,1H3/b10-7-,12-8?
• InChIKey: MNLVPYQZUXVGRH-FDXVRJRFSA-N

Properties

• Density: 1.016g/cm³ (Cal.)
• Boiling point: 300.029°C at 760 mmHg (Cal.)
• Flash point: 135.253°C (Cal.)