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2,3,4,6,7,8,9,9alpha-Octahydro-1H-Pyrido[1,2-a]Pyrazin-3-Ylmethanol
[CAS# 120614-00-8]
Identification
| Name |
2,3,4,6,7,8,9,9alpha-Octahydro-1H-Pyrido[1,2-a]Pyrazin-3-Ylmethanol |
|---|
| Synonyms |
(octahydro-1H-pyrido[1,2-a]pyrazin-3-yl)methanol |
|
| Molecular Structure |
![CAS#: 120614-00-8, 2,3,4,6,7,8,9,9alpha-Octahydro-1H-Pyrido[1,2-a]Pyrazin-3-Ylmethanol](/moreStructures/120614-00-8.gif) |
| Molecular Formula |
C9H18N2O |
| Molecular Weight |
170.25 |
| CAS Registry Number |
120614-00-8 |
| SMILES |
C1CCN2CC(NCC2C1)CO |
| InChI |
1S/C9H18N2O/c12-7-8-6-11-4-2-1-3-9(11)5-10-8/h8-10,12H,1-7H2 |
| InChIKey |
NRXLIJQSCALMCI-UHFFFAOYSA-N |
|
Properties
| Density |
1.112g/cm3 (Cal.) |
|---|
| Boiling point |
271.694°C at 760 mmHg (Cal.) |
| Flash point |
118.117°C (Cal.) |
| Refractive index |
1.548 (Cal.) |
|
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