2-[(6-bromo-1H-indol-3-yl)methylsulfanyl]ethanamine structure
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Common Name | 2-[(6-bromo-1H-indol-3-yl)methylsulfanyl]ethanamine | ||
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CAS Number | 99102-23-5 | Molecular Weight | 285.20300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C11H13BrN2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-[(6-bromo-1H-indol-3-yl)methylsulfanyl]ethanamine |
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Synonym | More Synonyms |
Molecular Formula | C11H13BrN2S |
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Molecular Weight | 285.20300 |
Exact Mass | 283.99800 |
PSA | 67.11000 |
LogP | 3.82260 |
~69% 2-[(6-bromo-1H-... CAS#:99102-23-5 |
Literature: Moriarty, Robert M.; Roll, Deborah M.; Ku, Yi-Yin; Nelson, Chad; Ireland, Chris M. Tetrahedron Letters, 1987 , vol. 28, # 7 p. 749 - 752 |
Precursor 2 | |
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DownStream 1 | |
Ethanamine,2-[[(6-bromo-1H-indol-3-yl)methyl]thio] |
S-(6-bromo-3-indolylmethyl)-2-aminoethanethiol |
citorellamine |