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Chemical manufacturer | ||||
Name | (1S,2R)-2-(Benzyloxy)Cyclopentanamine |
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Synonyms | (1S,2R)-2-(benzyloxy)cyclopentanamine |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO |
Molecular Weight | 191.27 |
CAS Registry Number | 404028-21-3 |
SMILES | O(Cc1ccccc1)[C@@H]2CCC[C@@H]2N |
InChI | 1S/C12H17NO/c13-11-7-4-8-12(11)14-9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,13H2/t11-,12+/m0/s1 |
InChIKey | JIMSXLUBRRQALI-NWDGAFQWSA-N |
Density | 1.056g/cm3 (Cal.) |
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Boiling point | 287.605°C at 760 mmHg (Cal.) |
Flash point | 123.914°C (Cal.) |
Refractive index | 1.551 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R)-2-(Benzyloxy)Cyclopentanamine |