Product Name

  • Name

    1,2,3,6-Tetrahydro-4-phenyl-pyridine

  • EINECS 256-071-5
  • CAS No. 10338-69-9
  • Article Data10
  • CAS DataBase
  • Density 1.008 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H13N
  • Boiling Point 267.923 °C at 760 mmHg
  • Molecular Weight 159.231
  • Flash Point 119.944 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 22-36-51
  • Molecular Structure Molecular Structure of 10338-69-9 (1,2,3,6-Tetrahydro-4-phenyl-pyridine)
  • 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;
  • PSA 12.03000
  • LogP 3.19410

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: C11H13
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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