Basic information
- Name:
1H,5H-Benzo[ij]quinolizine,2,3,6,7-tetrahydro-
- Superlist Name:
- Julolidine
- CAS No.:
479-59-4
- Molecular Structure:
![Molecular Structure of 479-59-4 (1H,5H-Benzo[ij]quinolizine,2,3,6,7-tetrahydro-)](http://www.lookchem.com/300w/2010/0621/479-59-4.jpg)
- Formula:
- C12H15N
- Molecular Weight:
- 173.26
- Synonyms:
- Julolidine(6CI,7CI);2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine;NSC 82354;
- EINECS:
- 207-535-0
- Density:
- 1.1 g/cm3
- Melting Point:
- 34-36 °C(lit.)
- Boiling Point:
- 311.7 °C at 760 mmHg
- Flash Point:
- 129.6 °C
- Appearance:
- Clear yellow to orange-brown liquid after melting
- Safety Description:
- 24/25 Details
- particular:
- particular
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Chemistry
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
InChIKey: DZFWNZJKBJOGFQ-UHFFFAOYSA-N
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
Safety Profile
Safety Information of Julolidine (479-59-4):
Safety Statements: 24/25
24/25: Avoid contact with skin and eyes
WGK Germany: 3
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.