1,2-dihydroxy-6-(N-(2-methylethyl)amino)-6,7,8,9-tetrahydrobenzocycloheptene
Modify Date: 2022-02-04 14:49:41
1,2-dihydroxy-6-(N-(2-methylethyl)amino)-6,7,8,9-tetrahydrobenzocycloheptene structure
|
Common Name | 1,2-dihydroxy-6-(N-(2-methylethyl)amino)-6,7,8,9-tetrahydrobenzocycloheptene | ||
|---|---|---|---|---|
| CAS Number | 90109-14-1 | Molecular Weight | 237.338 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 392.4±42.0 °C at 760 mmHg | |
| Molecular Formula | C14H23NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 129.4±18.5 °C | |
| Name | 8-(Propylamino)-5,6,7,8,9,9a-hexahydro-1H-benzo[7]annulene-3,4-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 392.4±42.0 °C at 760 mmHg |
| Molecular Formula | C14H23NO2 |
| Molecular Weight | 237.338 |
| Flash Point | 129.4±18.5 °C |
| Exact Mass | 237.172882 |
| LogP | 2.81 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.560 |
| 1H-Benzocycloheptene-3,4-diol, 5,6,7,8,9,9a-hexahydro-8-(propylamino)- |
| 8-(Propylamino)-5,6,7,8,9,9a-hexahydro-1H-benzo[7]annulene-3,4-diol |