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Chemical manufacturer | ||||
Name | 2,3'-Bipyrrolidin-4-ol |
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Synonyms | [2,3'-BIPYRROLIDIN]-4-OL; [2,3-Bipyrrolidin]-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O |
Molecular Weight | 156.23 |
CAS Registry Number | 729554-07-8 |
SMILES | OC1CC(NC1)C2CNCC2 |
InChI | 1S/C8H16N2O/c11-7-3-8(10-5-7)6-1-2-9-4-6/h6-11H,1-5H2 |
InChIKey | PXCMCQRZQCIQDZ-UHFFFAOYSA-N |
Density | 1.115g/cm3 (Cal.) |
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Boiling point | 292.493°C at 760 mmHg (Cal.) |
Flash point | 136.107°C (Cal.) |
Refractive index | 1.529 (Cal.) |
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List of Reports Available for 2,3'-Bipyrrolidin-4-ol |