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Chemical manufacturer | ||||
Name | 1-(4-Ethoxybutyl)cyclopentanamine |
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Synonyms | 1-(4-ethoxybutyl)cyclopentanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H23NO |
Molecular Weight | 185.31 |
CAS Registry Number | 95850-06-9 |
SMILES | CCOCCCCC1(CCCC1)N |
InChI | 1S/C11H23NO/c1-2-13-10-6-5-9-11(12)7-3-4-8-11/h2-10,12H2,1H3 |
InChIKey | QIMUCJIMXKPVSG-UHFFFAOYSA-N |
Density | 0.905g/cm3 (Cal.) |
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Boiling point | 245.203°C at 760 mmHg (Cal.) |
Flash point | 85.421°C (Cal.) |
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List of Reports Available for 1-(4-Ethoxybutyl)cyclopentanamine |