(1-(p-tolyl)cyclobutyl)methanamine hydrochloride
Modify Date: 2024-04-06 10:54:03
(1-(p-tolyl)cyclobutyl)methanamine hydrochloride structure
|
Common Name | (1-(p-tolyl)cyclobutyl)methanamine hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 1098362-01-6 | Molecular Weight | 175.27 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 477.4±25.0 °C at 760 mmHg | |
| Molecular Formula | C12H17N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 242.5±23.2 °C | |
| Name | 1-(4-methylphenyl)-cyclobutanemethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 477.4±25.0 °C at 760 mmHg |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 |
| Flash Point | 242.5±23.2 °C |
| Exact Mass | 179.033096 |
| LogP | 3.05 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.800 |
| Storage condition | 2-8℃ |
| MFCD00086173 |
| 3H-Indazol-3-one, 1,2-dihydro-6-nitro- |
| EINECS 230-905-8 |
| MFCD08689922 |
| 6-Nitro-1,2-dihydro-3H-indazol-3-one |
| 1,2-dihydro-6-nitro-3H-indazol-3-one |