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
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- .
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View