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Chemical manufacturer | ||||
Name | (1R,2S)-2-(Benzyloxy)cyclobutanamine |
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Synonyms | (1R,2S)-2-(benzyloxy)cyclobutanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO |
Molecular Weight | 177.24 |
CAS Registry Number | 761383-97-5 |
SMILES | O(Cc1ccccc1)[C@H]2CC[C@H]2N |
InChI | 1S/C11H15NO/c12-10-6-7-11(10)13-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,12H2/t10-,11+/m1/s1 |
InChIKey | PWZQZJTVISDNTA-MNOVXSKESA-N |
Density | 1.075g/cm3 (Cal.) |
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Boiling point | 268.468°C at 760 mmHg (Cal.) |
Flash point | 114.379°C (Cal.) |
Refractive index | 1.559 (Cal.) |
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