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Chemical manufacturer | ||||
Name | 2,3,5,6,7,7a-Hexahydro-1H-pyrrolo[3,4-b]pyridin-2-ylmethanol |
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Synonyms | (2,3,5,6, |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 759432-83-2 |
SMILES | C1C=C2CNCC2NC1CO |
InChI | 1S/C8H14N2O/c11-5-7-2-1-6-3-9-4-8(6)10-7/h1,7-11H,2-5H2 |
InChIKey | NHQBORVWOWRYBP-UHFFFAOYSA-N |
Density | 1.177g/cm3 (Cal.) |
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Boiling point | 310.779°C at 760 mmHg (Cal.) |
Flash point | 154.61°C (Cal.) |
Refractive index | 1.578 (Cal.) |
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