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Chemical manufacturer | ||||
Name | 2-(1,4-Cyclopentadien-1-yl)-N,N-diethylethanamine |
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Synonyms | 2-(cyclopenta-1,4-dien-1-yl)-N,N-diethylethanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H19N |
Molecular Weight | 165.28 |
CAS Registry Number | 773885-42-0 |
SMILES | CCN(CC)CCC1=CCC=C1 |
InChI | 1S/C11H19N/c1-3-12(4-2)10-9-11-7-5-6-8-11/h5,7-8H,3-4,6,9-10H2,1-2H3 |
InChIKey | KMJXAUQIMSUSIC-UHFFFAOYSA-N |
Density | 0.898g/cm3 (Cal.) |
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Boiling point | 222.089°C at 760 mmHg (Cal.) |
Flash point | 80.037°C (Cal.) |
Refractive index | 1.497 (Cal.) |
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