Propanamide,N-(1,1-dimethylethyl)-2-methyl- structure
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Common Name | Propanamide,N-(1,1-dimethylethyl)-2-methyl- | ||
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CAS Number | 7472-49-3 | Molecular Weight | 143.22700 | |
Density | 0.857g/cm3 | Boiling Point | 213.9ºC at 760 mmHg | |
Molecular Formula | C8H17NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 115.8ºC |
Name | N-tert-butyl-2-methylpropanamide |
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Synonym | More Synonyms |
Density | 0.857g/cm3 |
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Boiling Point | 213.9ºC at 760 mmHg |
Molecular Formula | C8H17NO |
Molecular Weight | 143.22700 |
Flash Point | 115.8ºC |
Exact Mass | 143.13100 |
PSA | 29.10000 |
LogP | 1.94800 |
Index of Refraction | 1.424 |
Precursor 10 | |
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DownStream 0 |
N-t-butyl-isobutylamide |
Propanamide,1-dimethylethyl)-2-methyl |
N-t-butyl-2-methylpropanamide |
2-methyl-N-t-butylpropanamide |
S-(2-([3-(2-Cyclohexen-1-yl)propyl]amino)ethyl) hydrogen thiosulfate |
Isobutyramide,N-tert-butyl |
isobutyryl-t-butylamine |
Propanamide,N-tert.-butyl-2-methyl |
N-tert-butyl-isobutyramide |
N-tert-Butyl-isobutyramid |