(R)-1-(4-(((Tert-Butyldimethylsilyl)Oxy)Methyl)Cyclohexyl)-N-((R)-1-Phenylethyl)Ethanamine structure
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Common Name | (R)-1-(4-(((Tert-Butyldimethylsilyl)Oxy)Methyl)Cyclohexyl)-N-((R)-1-Phenylethyl)Ethanamine | ||
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CAS Number | 672314-45-3 | Molecular Weight | 375.66300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C23H41NOSi | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (1R)-N-((1R)-1-Phenylethyl)-1-[4-(tert-butyldimethylsilyloxymethyl)cyclohexyl]ethan-1-amine |
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Synonym | More Synonyms |
Molecular Formula | C23H41NOSi |
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Molecular Weight | 375.66300 |
Exact Mass | 375.29600 |
PSA | 21.26000 |
LogP | 6.94480 |
Precursor 7 | |
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DownStream 3 | |
(1S)-1-[4-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)cycloh exyl]-N-[(1S)-1-phenylethyl]ethanamine |