Name | 4-Phenyl-1,2,3,6-Tetrahydropyridine |
Synonyms | 4-Phenyl-1,2,3,6-tetrahydropyr 4-Phenyl-1,2,3,6-Tetrahydropyridine 1,2,3,6-tetrahydro-4-phenylpyridine 4-PHENYL-1,2,3,6-TETRAHYDROPYRIDINE 1,2,3,6-tetrahydro-4-phenyl-pyridine 1,2,3,6-Tetrahydro-4-phenyl-pyridine Pyridine, 1,2,3,6-tetrahydro-4-phenyl- |
CAS | 10338-69-9 |
EINECS | 256-071-5 |
InChI | InChI=1/C11H13N.ClH/c1-2-4-10(5-3-1)11-6-8-12-9-7-11;/h1-6,12H,7-9H2;1H |
Molecular Formula | C11H13N |
Molar Mass | 159.23 |
Density | 1.008±0.06 g/cm3(Predicted) |
Boling Point | 100-105 °C(Press: 1.5 Torr) |
pKa | 9.41±0.10(Predicted) |
Storage Condition | 2-8°C(protect from light) |
Hazard Symbols | Xn - Harmful |
Risk Codes | R22 - Harmful if swallowed R36 - Irritating to the eyes R51 - Toxic to aquatic organisms |
Safety Description | 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |