N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine structure
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Common Name | N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine | ||
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| CAS Number | 122520-00-7 | Molecular Weight | 270.412 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 433.0±45.0 °C at 760 mmHg | |
| Molecular Formula | C18H26N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 215.7±28.7 °C | |
| Name | N,N-Dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amine |
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| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 433.0±45.0 °C at 760 mmHg |
| Molecular Formula | C18H26N2 |
| Molecular Weight | 270.412 |
| Flash Point | 215.7±28.7 °C |
| Exact Mass | 270.209595 |
| LogP | 4.94 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.592 |
| InChIKey | PJRCRPZYNQZZBV-UHFFFAOYSA-N |
| SMILES | CCCN(CCC)C1CCc2cc3cc[nH]c3cc2C1 |
| 1H-Benz[f]indol-7-amine, 5,6,7,8-tetrahydro-N,N-dipropyl- |
| 1H-Benz(f)indol-7-amine, 5,6,7,8-tetrahydro-N,N-dipropyl- |
| N,N-Dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amine |