![]() (1-(p-tolyl)cyclobutyl)methanamine hydrochloride structure
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Common Name | (1-(p-tolyl)cyclobutyl)methanamine hydrochloride | ||
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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 |
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Synonym | More Synonyms |
Density | 1.7±0.1 g/cm3 |
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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 |