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Chemical manufacturer | ||||
Name | 1-[(8R)-5,6,7,8-Tetrahydro-8-Indolizinyl]Methanamine |
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Synonyms | (R)-(5,6,7,8-tetrahydroindolizin-8-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 288588-14-7 |
SMILES | c1ccc2n1CCC[C@@H]2CN |
InChI | 1S/C9H14N2/c10-7-8-3-1-5-11-6-2-4-9(8)11/h2,4,6,8H,1,3,5,7,10H2/t8-/m1/s1 |
InChIKey | YALODUZNJMASRR-MRVPVSSYSA-N |
Density | 1.175g/cm3 (Cal.) |
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Boiling point | 280.989°C at 760 mmHg (Cal.) |
Flash point | 123.738°C (Cal.) |
Refractive index | 1.618 (Cal.) |
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List of Reports Available for 1-[(8R)-5,6,7,8-Tetrahydro-8-Indolizinyl]Methanamine |