(6-Amino-2,3-dihydro-1H-indol-1-yl)(tetrahydro-2H-pyran-4-yl)methanone
Modify Date: 2024-01-15 11:29:22
(6-Amino-2,3-dihydro-1H-indol-1-yl)(tetrahydro-2H-pyran-4-yl)methanone structure
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Common Name | (6-Amino-2,3-dihydro-1H-indol-1-yl)(tetrahydro-2H-pyran-4-yl)methanone | ||
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| CAS Number | 1086392-40-6 | Molecular Weight | 246.305 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 531.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C14H18N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 275.1±30.1 °C | |
| Name | (6-Amino-2,3-dihydro-1H-indol-1-yl)(tetrahydro-2H-pyran-4-yl)methanone |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 531.3±50.0 °C at 760 mmHg |
| Molecular Formula | C14H18N2O2 |
| Molecular Weight | 246.305 |
| Flash Point | 275.1±30.1 °C |
| Exact Mass | 246.136826 |
| LogP | 0.64 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.617 |
| (6-Amino-2,3-dihydro-1H-indol-1-yl)(tetrahydro-2H-pyran-4-yl)methanone |
| MFCD11506120 |
| Methanone, (6-amino-2,3-dihydro-1H-indol-1-yl)(tetrahydro-2H-pyran-4-yl)- |