Name | 2-hydroxymethyl-1,4-diazabicyclo[2.2.2]octane |
---|---|
Synonyms |
1,4-diazabicyclo[2.2.2]octan-2-ylmethanol
1,4-diazabicyclo[2.2.2]octane-2-methanol 2-(hydroxymethyl)triethylenediamine |
Melting Point | 72 °C |
---|---|
Molecular Formula | C7H14N2O |
Molecular Weight | 142.19900 |
Exact Mass | 142.11100 |
PSA | 26.71000 |
Precursor 0 | |
---|---|
DownStream 1 | |