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Chemical manufacturer | ||||
Name | Ethyl (1R,2R)-1-Allyl-2-Aminocyclopentanecarboxylate |
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Synonyms | (1R,2R)-ethyl 1-allyl-2-aminocyclopentanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C11H19NO2 |
Molecular Weight | 197.27 |
CAS Registry Number | 446064-10-4 |
SMILES | CCOC(=O)[C@]1(CCC[C@H]1N)CC=C |
InChI | 1S/C11H19NO2/c1-3-7-11(10(13)14-4-2)8-5-6-9(11)12/h3,9H,1,4-8,12H2,2H3/t9-,11+/m1/s1 |
InChIKey | JOBFKZOPKLEIET-KOLCDFICSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 254.9±33.0°C at 760 mmHg (Cal.) |
Flash point | 118.2±22.9°C (Cal.) |
Refractive index | 1.475 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (1R,2R)-1-Allyl-2-Aminocyclopentanecarboxylate |