Name | (E)-N-Allyl-1-Phenylmethanimine |
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Synonyms | 2-Propen-1-amine, N-(phenylmethylene)-; 2-Propen-1-amine,N-(phenylmethylene)-(E)- |
Molecular Structure | ![]() |
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 |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 206.6±19.0°C at 760 mmHg (Cal.) |
Flash point | 70.2±22.3°C (Cal.) |
Refractive index | 1.492 (Cal.) |
(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. |
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