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Chemical manufacturer | ||||
Name | 1,2,3,7,8,8a-Hexahydro-5-indolizinamine |
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Synonyms | 1,2,3,7,8,8a-hexahydroindolizin-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2 |
Molecular Weight | 138.21 |
CAS Registry Number | 705922-82-3 |
SMILES | C1CC2CCC=C(N2C1)N |
InChI | 1S/C8H14N2/c9-8-5-1-3-7-4-2-6-10(7)8/h5,7H,1-4,6,9H2 |
InChIKey | IUMWFTWGTNOFRA-UHFFFAOYSA-N |
Density | 1.083g/cm3 (Cal.) |
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Boiling point | 262.593°C at 760 mmHg (Cal.) |
Flash point | 96.758°C (Cal.) |
Refractive index | 1.575 (Cal.) |
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