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Chemical manufacturer | ||||
Name | Methyl (8R,8aS)-7-Aminooctahydro-8-Indolizinecarboxylate |
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Synonyms | (8R,8aS)-methyl 7-aminooctahydroindolizine-8-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2O2 |
Molecular Weight | 198.26 |
CAS Registry Number | 193341-62-7 |
SMILES | COC(=O)[C@H]1[C@@H]2CCCN2CCC1N |
InChI | 1S/C10H18N2O2/c1-14-10(13)9-7(11)4-6-12-5-2-3-8(9)12/h7-9H,2-6,11H2,1H3/t7?,8-,9+/m0/s1 |
InChIKey | NPMHXWBRTPRFCC-SXNZSPLWSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 278.5±40.0°C at 760 mmHg (Cal.) |
Flash point | 122.2±27.3°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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