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Chemical manufacturer | ||||
Name | 2-(1,3-Cyclopentadien-1-yl)-N,N-diethylethanamine |
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Synonyms | 2-(cyclopenta-1,3-dien-1-yl)-N,N-diethylethanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H19N |
Molecular Weight | 165.28 |
CAS Registry Number | 773885-41-9 |
SMILES | CCN(CC)CCC1=CC=CC1 |
InChI | 1S/C11H19N/c1-3-12(4-2)10-9-11-7-5-6-8-11/h5-7H,3-4,8-10H2,1-2H3 |
InChIKey | GYNUVOFHRWWYRB-UHFFFAOYSA-N |
Density | 0.898g/cm3 (Cal.) |
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Boiling point | 223.495°C at 760 mmHg (Cal.) |
Flash point | 80.848°C (Cal.) |
Refractive index | 1.497 (Cal.) |
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