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Chemical manufacturer | ||||
Name | 2-[(2R)-1-Ethyl-2-pyrrolidinyl]ethanamine |
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Synonyms | (R)-2-(1-ethylpyrrolidin-2-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H18N2 |
Molecular Weight | 142.24 |
CAS Registry Number | 745801-19-8 |
SMILES | CCN1CCC[C@@H]1CCN |
InChI | 1S/C8H18N2/c1-2-10-7-3-4-8(10)5-6-9/h8H,2-7,9H2,1H3/t8-/m1/s1 |
InChIKey | SEYURSMOEWBZSA-MRVPVSSYSA-N |
Density | 0.897g/cm3 (Cal.) |
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Boiling point | 171.756°C at 760 mmHg (Cal.) |
Flash point | 58.286°C (Cal.) |
Refractive index | 1.469 (Cal.) |
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List of Reports Available for 2-[(2R)-1-Ethyl-2-pyrrolidinyl]ethanamine |