Identification |
Name: | N1-[(4-fluorophenyl)methyl]-2-methyl-propane-1,2-diamine hydrochloride |
Synonyms: | 1,2-propanediamine, N1;N1;N1;LogP |
CAS: | 675189-33-0 |
Molecular Formula: | C11H18ClFN2 |
Molecular Weight: | 232.7254232 |
InChI: | InChI=1/C11H17FN2.ClH/c1-11(2,13)8-14-7-9-3-5-10(12)6-4-9;/h3-6,14H,7-8,13H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Safety Data |
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