Identification |
Name: | 1-Piperidineethanol, a-(1-piperidinylmethyl)-,hydrobromide (1:2) |
Synonyms: | 1-Piperidineethanol,a-(1-piperidinylmethyl)-,dihydrobromide (9CI) |
CAS: | 6323-48-4 |
Molecular Formula: | C13H26 N2 O . 2 Br H |
Molecular Weight: | 306.26234 [g/mol] |
InChI: | InChI=1S/C13H26N2O.BrH/c16-13(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15;/h13,16H,1-12H2;1H/p-1 |
Molecular Structure: |
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Properties |
Safety Data |
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