(E)-N-Allyl-1-Phenylmethanimine
[CAS# 21064-27-7]

Identification

• Name: (E)-N-Allyl-1-Phenylmethanimine
• Synonyms: 2-Propen-1-amine, N-(phenylmethylene)-; 2-Propen-1-amine,N-(phenylmethylene)-(E)-; benzylidene allylamine
• Molecular Formula: C₁₀H₁₁N
• Molecular Weight: 145.20
• CAS Registry Number: 21064-27-7
• SMILES: C=CC/N=C/C1=CC=CC=C1
• InChI: 1S/C10H11N/c1-2-8-11-9-10-6-4-3-5-7-10/h2-7,9H,1,8H2/b11-9+
• InChIKey: GXFNRLVWKGAVGK-PKNBQFBNSA-N

Properties

• Density: 0.9±0.1g/cm³ (Cal.)
• Boiling point: 206.6±19.0°C at 760 mmHg (Cal.)
• Flash point: 70.2±22.3°C (Cal.)
• Refractive index: 1.492 (Cal.)

References

• (1): John H. Atherton, John Blacker, Michael R. Crampton and Christophe Grosjean. The Strecker reaction: kinetic and equilibrium studies of cyanide addition to iminium ions, Org. Biomol. Chem., 2004, 2, 2567.