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Chemical manufacturer | ||||
Name | 2-{[(2-Cyanoethyl)(Methyl)Amino]Methyl}Acrylonitrile |
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Synonyms | 2-(((2-cyanoethyl)(methyl)amino)methyl)acrylonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3 |
Molecular Weight | 149.19 |
CAS Registry Number | 320718-33-0 |
SMILES | CN(CCC#N)CC(=C)C#N |
InChI | 1S/C8H11N3/c1-8(6-10)7-11(2)5-3-4-9/h1,3,5,7H2,2H3 |
InChIKey | OMVYMEIHYRBCBY-UHFFFAOYSA-N |
Density | 0.998g/cm3 (Cal.) |
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Boiling point | 321.005°C at 760 mmHg (Cal.) |
Flash point | 144.729°C (Cal.) |
Refractive index | 1.477 (Cal.) |
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List of Reports Available for 2-{[(2-Cyanoethyl)(Methyl)Amino]Methyl}Acrylonitrile |