Identification |
Name: | 3-(Benzyloxy)cyclobutanamine hydrochloride (1:1) |
Synonyms: | cyclobutanamine, 3-(phenylmethoxy)-, hydrochloride (1:1);LogP |
CAS: | 92146-76-4 |
Molecular Formula: | C11H16ClNO |
Molecular Weight: | 213.7038 |
InChI: | InChI=1/C11H15NO.ClH/c12-10-6-11(7-10)13-8-9-4-2-1-3-5-9;/h1-5,10-11H,6-8,12H2;1H |
Molecular Structure: |
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Properties |
Safety Data |
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