2-[(6-bromo-1H-indol-3-yl)methylsulfanyl]ethanamine structure
|
Common Name | 2-[(6-bromo-1H-indol-3-yl)methylsulfanyl]ethanamine | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H13BrN2S |
|---|---|
| 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 | |
|---|---|
| DownStream 1 | |
| Ethanamine,2-[[(6-bromo-1H-indol-3-yl)methyl]thio] |
| S-(6-bromo-3-indolylmethyl)-2-aminoethanethiol |
| citorellamine |