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Chemical manufacturer | ||||
Name | 2-[(E)-(3-Furylmethylene)amino]-N,N-dimethylethanamine |
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Synonyms | (E)-N1-(f |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2O |
Molecular Weight | 166.22 |
CAS Registry Number | 710321-07-6 |
SMILES | CN(C)CC/N=C/C1=COC=C1 |
InChI | 1S/C9H14N2O/c1-11(2)5-4-10-7-9-3-6-12-8-9/h3,6-8H,4-5H2,1-2H3/b10-7+ |
InChIKey | MTPQQFQKTGOJLN-JXMROGBWSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 223.7±20.0°C at 760 mmHg (Cal.) |
Flash point | 89.1±21.8°C (Cal.) |
Refractive index | 1.497 (Cal.) |
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