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| Chemical manufacturer | ||||
| Name | 1-(4-Ethoxybutyl)cyclopentanamine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 245.203°C at 760 mmHg (Cal.) |
| Flash point | 85.421°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Ethoxybutyl)cyclopentanamine |