Name | Julolidine |
Synonyms | Julolidine 2,3,6,7-Tetrahydro-1H,5H-benzo(i,j)quinolizine 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline |
CAS | 479-59-4 |
EINECS | 207-535-0 |
InChI | InChI=1/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 |
Molecular Formula | C12H15N |
Molar Mass | 173.25 |
Density | 1.1g/cm3 |
Melting Point | 34-36℃ |
Boling Point | 311.7°C at 760 mmHg |
Flash Point | 129.6°C |
Water Solubility | Soluble in toluene. Insoluble in water. |
Vapor Presure | 0.000554mmHg at 25°C |
Appearance | Form Liquid After Melting, color Clear yellow to orange-brown |
pKa | 6.54±0.20(Predicted) |
Storage Condition | 2-8°C |
Refractive Index | 1.609 |
Physical and Chemical Properties | Chemical properties white crystal. Melting point 34-36 ℃(97% commodity). Its bromate ([83647-41-7]) has a melting point of 239-242°C. |
Use | Uses for organic synthesis. |
Risk Codes | 52/53 - Harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment. |
Safety Description | S24/25 - Avoid contact with skin and eyes. |
WGK Germany | 3 |
TSCA | Yes |
HS Code | 29339900 |
Sensitivity | Air Sensitive |
BRN | 139925 |
NIST chemical information | Julolidine(479-59-4) |
EPA chemical information | 1H,5H-Benzo[ij]quinolizine, 2,3,6,7-tetrahydro- (479-59-4) |