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Chemical manufacturer | ||||
Name | Hexahydropyrrolo[1,2-a]pyrazin-8a(6H)-ylmethanol |
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Synonyms | (octahydropyrrolo[1,2-a]pyrazin-8a-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O |
Molecular Weight | 156.23 |
CAS Registry Number | 929047-65-4 |
SMILES | C1CC2(CNCCN2C1)CO |
InChI | 1S/C8H16N2O/c11-7-8-2-1-4-10(8)5-3-9-6-8/h9,11H,1-7H2 |
InChIKey | VHNVKVILFAFJMN-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 268.13°C at 760 mmHg (Cal.) |
Flash point | 115.961°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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