1-Pyrrolidineacetamide,alpha,3-diethyl-3-methyl-2-oxo-,(alphaS,3S)-(9CI) structure
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Common Name | 1-Pyrrolidineacetamide,alpha,3-diethyl-3-methyl-2-oxo-,(alphaS,3S)-(9CI) | ||
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CAS Number | 664304-68-1 | Molecular Weight | 212.289 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 394.3±25.0 °C at 760 mmHg | |
Molecular Formula | C11H20N2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 192.3±23.2 °C |
Name | (2S)-2-[(3S)-3-Ethyl-3-methyl-2-oxo-1-pyrrolidinyl]butanamide |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 394.3±25.0 °C at 760 mmHg |
Molecular Formula | C11H20N2O2 |
Molecular Weight | 212.289 |
Flash Point | 192.3±23.2 °C |
Exact Mass | 212.152481 |
LogP | 0.89 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.488 |
1-Pyrrolidineacetamide, α,3-diethyl-3-methyl-2-oxo-, (αS,3S)- |
(2S)-2-[(3S)-3-Ethyl-3-methyl-2-oxo-1-pyrrolidinyl]butanamide |