2-Ethyl-1,2,3,4-tetrahydroisoquinolin-5-amine structure
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Common Name | 2-Ethyl-1,2,3,4-tetrahydroisoquinolin-5-amine | ||
|---|---|---|---|---|
| CAS Number | 223700-11-6 | Molecular Weight | 176.258 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 300.9±42.0 °C at 760 mmHg | |
| Molecular Formula | C11H16N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 120.3±23.0 °C | |
| Name | 2-Ethyl-1,2,3,4-tetrahydro-5-isoquinolinamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 300.9±42.0 °C at 760 mmHg |
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.258 |
| Flash Point | 120.3±23.0 °C |
| Exact Mass | 176.131348 |
| LogP | 1.32 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.579 |
| InChIKey | BQEJAFIVZNAXGW-UHFFFAOYSA-N |
| SMILES | CCN1CCc2c(N)cccc2C1 |
| Hazard Codes | C |
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| 2-Ethyl-1,2,3,4-tetrahydro-5-isoquinolinamine |
| 2-ethyl-1,2,3,4-tetrahydroisoquinolin-5-amine |
| 5-Isoquinolinamine, 2-ethyl-1,2,3,4-tetrahydro- |
| MFCD12821598 |