Identification |
Name: | N1-cyclohexyl-2-methyl-propane-1,2-diamine hydrochloride |
Synonyms: | 1,2-propanediamine, N1;N1;N1;LogP |
CAS: | 1794-25-8 |
Molecular Formula: | C10H23ClN2 |
Molecular Weight: | 206.75602 |
InChI: | InChI=1/C10H22N2.ClH/c1-10(2,11)8-12-9-6-4-3-5-7-9;/h9,12H,3-8,11H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Safety Data |
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