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    | product Name | N-Methyl-N-Cyanoethyl-p-Amino Benzaldehyde |  
    | Synonyms | N-methyl-N-cyanoethyl-4-amino benzaldehyde; 3-[(4-formylphenyl)(methyl)amino]propanenitrile |  
    | Molecular Formula | C11H12N2O |  
    | Molecular Weight | 188.2258 |  
    | InChI | InChI=1/C11H12N2O/c1-13(8-2-7-12)11-5-3-10(9-14)4-6-11/h3-6,9H,2,8H2,1H3 |  
    | CAS Registry Number | 94-21-3 |  
    | EINECS | 202-315-0 |  
    | Molecular Structure |   |  
    | Density | 1.137g/cm3 |  
    | Melting point | 70-74℃ |  
    | Boiling point | 387.1°C at 760 mmHg |  
    | Refractive index | 1.598 |  
    | Flash point | 187.9°C |  
    | Vapour Pressur | 3.38E-06mmHg at 25°C |  
    | Hazard Symbols |  Xn:Harmful; 
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    | Risk Codes | R20/21/22:; R36/37/38:;
 
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    | Safety Description | S26:; S36:;
 
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