(R)-benzyl (1-((2,2-dimethoxyethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate structure
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Common Name | (R)-benzyl (1-((2,2-dimethoxyethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate | ||
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CAS Number | 1456693-00-7 | Molecular Weight | 338.399 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 524.6±50.0 °C at 760 mmHg | |
Molecular Formula | C17H26N2O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 271.1±30.1 °C |
Name | Benzyl {(2R)-1-[(2,2-dimethoxyethyl)amino]-3-methyl-1-oxo-2-butanyl}carbamate |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 524.6±50.0 °C at 760 mmHg |
Molecular Formula | C17H26N2O5 |
Molecular Weight | 338.399 |
Flash Point | 271.1±30.1 °C |
Exact Mass | 338.184174 |
LogP | 2.61 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.505 |
Carbamic acid, N-[(1R)-1-[[(2,2-dimethoxyethyl)amino]carbonyl]-2-methylpropyl]-, phenylmethyl ester |
Benzyl {(2R)-1-[(2,2-dimethoxyethyl)amino]-3-methyl-1-oxo-2-butanyl}carbamate |