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CRO since 2013 | ||||
Name | [2-(1-Piperidinyl)-3-pyridinyl]methanol |
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Synonyms | (2-piperidyl-3-pyridyl)methan-1-ol; [2-(1-piperidyl)-3-pyridyl]methanol; MFCD05664424 |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2O |
Molecular Weight | 192.26 |
CAS Registry Number | 690632-84-9 |
SMILES | c1cc(c(nc1)N2CCCCC2)CO |
InChI | 1S/C11H16N2O/c14-9-10-5-4-6-12-11(10)13-7-2-1-3-8-13/h4-6,14H,1-3,7-9H2 |
InChIKey | HGYMJKQSUHUNAO-UHFFFAOYSA-N |
Density | 1.139g/cm3 (Cal.) |
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Boiling point | 372.942°C at 760 mmHg (Cal.) |
Flash point | 179.349°C (Cal.) |
Refractive index | 1.573 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for [2-(1-Piperidinyl)-3-pyridinyl]methanol |