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Chemical manufacturer | ||||
Name | 2-(1-Cyclopenten-1-Yloxy)-N,N-Dimethylethanamine |
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Synonyms | 2-(cyclopent-1-en-1-yloxy)-N,N-dimethylethanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO |
Molecular Weight | 155.24 |
CAS Registry Number | 180605-23-6 |
SMILES | CN(C)CCO\C1=C\CCC1 |
InChI | 1S/C9H17NO/c1-10(2)7-8-11-9-5-3-4-6-9/h5H,3-4,6-8H2,1-2H3 |
InChIKey | ZCTBWIVIEQLVMN-UHFFFAOYSA-N |
Density | 0.942g/cm3 (Cal.) |
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Boiling point | 222.17°C at 760 mmHg (Cal.) |
Flash point | 64.008°C (Cal.) |
Refractive index | 1.481 (Cal.) |
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List of Reports Available for 2-(1-Cyclopenten-1-Yloxy)-N,N-Dimethylethanamine |