Identification |
Name: | 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-, dihydrobromide, (1R)- (9CI) |
Synonyms: | (1S,4S)-2-Methyl-2,5-diazabicyclo2.2.1heptanedihydrobromide;(1R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide |
CAS: | 125224-64-8 |
Molecular Formula: | C6H12 N2 . 2 Br H |
Molecular Weight: | 274.00 |
InChI: | InChI=1/C6H12N2.2BrH/c1-8-4-5-2-6(8)3-7-5;;/h5-7H,2-4H2,1H3;2*1H/t5?,6-;;/m1../s1 |
Molecular Structure: |
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Properties |
Melting Point: | 220-225 ºC |
Safety Data |
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