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| Chemical manufacturer | ||||
| Name | 1-Cyclopentyl-3,4-dihydroisoquinoline |
|---|---|
| Synonyms | 1-cyclopentyl-3,4-dihydroisoquinoline |
| Molecular Structure |  |
| Molecular Formula | C14H17N |
| Molecular Weight | 199.29 |
| CAS Registry Number | 653604-58-1 |
| SMILES | c1ccc2c(c1)CCN=C2C3CCCC3 |
| InChI | 1S/C14H17N/c1-2-7-12(6-1)14-13-8-4-3-5-11(13)9-10-15-14/h3-5,8,12H,1-2,6-7,9-10H2 |
| InChIKey | WBHJIHCXQGJVOQ-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.234°C at 760 mmHg (Cal.) |
| Flash point | 135.249°C (Cal.) |
| Refractive index | 1.623 (Cal.) |
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