N-2-propynyl-4-(trifluoromethoxy)benzenamine structure
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Common Name | N-2-propynyl-4-(trifluoromethoxy)benzenamine | ||
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CAS Number | 82050-00-8 | Molecular Weight | 215.17200 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C10H8F3NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-2-propynyl-4-(trifluoromethoxy)benzenamine |
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Synonym | More Synonyms |
Molecular Formula | C10H8F3NO |
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Molecular Weight | 215.17200 |
Exact Mass | 215.05600 |
PSA | 21.26000 |
LogP | 2.70330 |
Precursor 0 | |
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DownStream 1 | |
N-prop-2-ynyl-4-(trifluoromethoxy)aniline |