Identification |
Name: | Phenol,2,2'-methylenebis[4-amino-, hydrochloride (1:2) |
Synonyms: | Phenol,2,2'-methylenebis[4-amino-, dihydrochloride (6CI,8CI,9CI); |
CAS: | 27311-52-0 |
Molecular Formula: | C13H14N2O2.2(HCl) |
Molecular Weight: | 303.19 |
InChI: | InChI=1/C13H14N2O2.2ClH/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17;;/h1-4,6-7,16-17H,5,14-15H2;2*1H |
Molecular Structure: |
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Properties |
Safety Data |
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