N-butyl-6-methoxy-4,4-dimethyl-tetralin-2-amine hydrochloride
Modify Date: 2024-09-10 17:42:59
N-butyl-6-methoxy-4,4-dimethyl-tetralin-2-amine hydrochloride structure
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Common Name | N-butyl-6-methoxy-4,4-dimethyl-tetralin-2-amine hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 32038-41-8 | Molecular Weight | 399.100 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 153.1±40.0 °C at 760 mmHg | |
| Molecular Formula | C8H4F15N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 57.4±18.0 °C | |
| Name | 1H,1H-Perfluorooctylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 153.1±40.0 °C at 760 mmHg |
| Molecular Formula | C8H4F15N |
| Molecular Weight | 399.100 |
| Flash Point | 57.4±18.0 °C |
| Exact Mass | 399.010437 |
| LogP | 5.96 |
| Vapour Pressure | 3.4±0.3 mmHg at 25°C |
| Index of Refraction | 1.292 |
| 1-Octanamine, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro- |
| 1H,1H-Perfluorooctylamine |
| 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-octanamine |
| 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-amine |