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

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Identification
Name (E)-N-Allyl-1-Phenylmethanimine
Synonyms 2-Propen-1-amine, N-(phenylmethylene)-; 2-Propen-1-amine,N-(phenylmethylene)-(E)-
Molecular Structure CAS#: 21064-27-7, (E)-N-Allyl-1-Phenylmethanimine
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.
Market Analysis Reports
List of Reports Available for (E)-N-Allyl-1-Phenylmethanimine
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