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Cas Database |
| Name |
1,2,3,6-Tetrahydro-4-phenyl-pyridine |
EINECS | 256-071-5 |
| CAS No. | 10338-69-9 | Density | 1.008 g/cm3 |
| PSA | 12.03000 | LogP | 3.19410 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H13N | Boiling Point | 267.923 °C at 760 mmHg |
| Molecular Weight | 159.231 | Flash Point | 119.944 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 22-36-51 |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
1,2,3,6-Tetrahydro-4-phenylpyridine;1,2,5,6-Tetrahydro-4-phenylpyridine;4-Phenyl-1,2,3,6-tetrahydropyridine;4-Phenyl-1,2,5,6-tetrahydropyridine;4-Phenyl-3,6-dihydro-2H-pyridine;NSC54451; |
Article Data | 10 |
1,2,3,6-Tetrahydro-4-phenyl-pyridine Chemical Properties
Molecule structure of 4-Phenyl-1,2,3,6-tetrahydropyridine (CAS NO.10338-69-9):
IUPAC Name: 4-Phenyl-1,2,3,6-tetrahydropyridine
Molecular Weight: 159.22762 g/mol
Molecular Formula: C11H13N
Density: 1.008 g/cm3
Boiling Point: 267.9 °C at 760 mmHg
Flash Point: 119.9 °C
Index of Refraction: 1.551
Molar Refractivity: 50.45 cm3
Molar Volume: 157.9 cm3
Surface Tension: 35.8 dyne/cm
Enthalpy of Vaporization: 50.6 kJ/mol
Vapour Pressure: 0.00792 mmHg at 25 °C
XLogP3: 2
H-Bond Donor: 1
H-Bond Acceptor: 1
Rotatable Bond Count: 1
Exact Mass: 159.104799
MonoIsotopic Mass: 159.104799
Topological Polar Surface Area: 12
Heavy Atom Count: 12
Canonical SMILES: C1CNCC=C1C2=CC=CC=C2
InChI: InChI=1S/C11H13N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-6,12H,7-9H2
InChIKey: OMPXTQYWYRWWPH-UHFFFAOYSA-N
Product Categories of 4-Phenyl-1,2,3,6-tetrahydropyridine (CAS NO.10338-69-9): Pyridines derivates
1,2,3,6-Tetrahydro-4-phenyl-pyridine Specification
4-Phenyl-1,2,3,6-tetrahydropyridine (CAS NO.10338-69-9) is also named as 1,2,3,6-Tetrahydro-4-phenyl-pyridine ; NSC 54451 ; Pyridine, 1,2,3,6-tetrahydro-4-phenyl- .
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