1-(4-TRIFLUOROMETHYL-BENZYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE structure
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Common Name | 1-(4-TRIFLUOROMETHYL-BENZYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE | ||
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| CAS Number | 1085542-72-8 | Molecular Weight | 291.311 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 366.4±37.0 °C at 760 mmHg | |
| Molecular Formula | C17H16F3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 175.4±26.5 °C | |
| Name | 1-[4-(Trifluoromethyl)benzyl]-1,2,3,4-tetrahydroisoquinoline |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 366.4±37.0 °C at 760 mmHg |
| Molecular Formula | C17H16F3N |
| Molecular Weight | 291.311 |
| Flash Point | 175.4±26.5 °C |
| Exact Mass | 291.123474 |
| LogP | 4.06 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.534 |
| Isoquinoline, 1,2,3,4-tetrahydro-1-[[4-(trifluoromethyl)phenyl]methyl]- |
| 1-[4-(Trifluoromethyl)benzyl]-1,2,3,4-tetrahydroisoquinoline |