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EINECS 207-535-0
CAS No. 479-59-4 Density 1.1 g/cm3
Solubility Melting Point 34-36 °C(lit.)
Formula C12H15N Boiling Point 311.7 °C at 760 mmHg
Molecular Weight 173.26 Flash Point 129.6 °C
Transport Information Appearance Clear yellow to orange-brown liquid after melting
Safety 24/25 Risk Codes
Molecular Structure Molecular Structure of 479-59-4 (1H,5H-Benzo[ij]quinolizine,2,3,6,7-tetrahydro-) Hazard Symbols

Julolidine(6CI,7CI);2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine;NSC 82354;


Julolidine Chemical Properties

Molecular Structure of Julolidine (479-59-4):

EINECS: 207-535-0
Molecular Formula: C12H15N
Molecular Weight: 173.2542 g/mol
XLogP3-AA: 2.8
H-Bond Donor: 0
H-Bond Acceptor: 1
Canonical SMILES: C1CC2=C3C(=CC=C2)CCCN3C1
InChI: InChI=1S/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H2
Index of Refraction: 1.609
Molar Refractivity: 54.31 cm3
Molar Volume: 156.8 cm3
Surface Tension: 45.7 dyne/cm
Density: 1.1 g/cm3
Flash Point: 129.6 °C
Melting Point: 34-36 °C(lit.)
Boiling Point: 311.7 °C at 760 mmHg
Enthalpy of Vaporization: 55.26 kJ/mol
Vapour Pressure: 0.000554 mmHg at 25 °C
Water Solubility: 21.78 mg/L at 25 °C
Storage Temp.: 0-6 °C
BRN: 139925

Julolidine Safety Profile

Safety Information of Julolidine (479-59-4):
Safety Statements: 24/25
24/25: Avoid contact with skin and eyes
WGK Germany: 3

Julolidine Specification

  Julolidine (479-59-4) is clear liquid and yellow - orange-brown after melting. It is also called for  2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine ; NSC 82354 ; 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro- ; 2,3,6,7-Tetrahydro-1H,5H-benzo(ij) quinolizine . When heated to decomposition, it yields irritating and toxic fumes and gases. Julolidine (479-59-4) is often used in organic synthesis.

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