Julolidine , >97.0%(GC)(T) , 479-59-4

Synonym(s):
2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine

CAS NO.：479-59-4

Empirical Formula: C12H15N

Molecular Weight: 173.25

MDL number: MFCD00006917

EINECS: 207-535-0

PRODUCT Properties

• Melting point: 34-36 °C(lit.)
• Boiling point: 170-173°C 31mm
• Density: 1.0030
• refractive index: 1.5680
• Flash point: >230 °F
• storage temp.: 2-8°C
• solubility: Chloroform (Slightly), Ethyl Acetate (Slightly)
• pka: 6.54±0.20(Predicted)
• form: Liquid After Melting
• color: Clear yellow to orange-brown
• Water Solubility: Soluble in toluene. Insoluble in water.
• Sensitive: Air Sensitive
• BRN: 139925
• InChIKey: DZFWNZJKBJOGFQ-UHFFFAOYSA-N
• CAS DataBase Reference: 479-59-4(CAS DataBase Reference)
• NIST Chemistry Reference: Julolidine(479-59-4)
• EPA Substance Registry System: 1H,5H-Benzo[ij]quinolizine, 2,3,6,7-tetrahydro- (479-59-4)

Description and Uses

Julolidine used as amine building block and in chemoluminescent dye. Also used in photoconductive materials, chemiluminescence substances, chromogenic substrates in analytical redox reactions, dye intermediates, potential antidepressants and tranquilizers, nonlinear optical materials, high sensitivity photopolymerizable materials, and for improving color stability in photography.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P305+P351+P338
• Risk Statements: 52/53
• Safety Statements: 24/25-61
• WGK Germany: 3
• TSCA: Yes
• HS Code: 29339900