Julolidine
Structural formula
| Business number | 051P |
|---|---|
| Molecular formula | C12H15N |
| Molecular weight | 173.25 |
| label |
Julolidine, Jiulolidine, 2,3,6,7-tetrahydro-1H,5H-benzo[i,j]quinolizine, 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine |
Numbering system
CAS number:479-59-4
MDL number:MFCD00006917
EINECS number:207-535-0
RTECS number:None
BRN number:139925
PubChem ID:None
Physical property data
1. Character:White crystal
2. Density (g/ m3,25/4℃): Undetermined
3. Relative vapor density (g/cm3,AIR=1): Undetermined
4. Melting point (ºC):34-36
5. Boiling point (ºC,Normal pressure):170
6. Boiling point (ºC,5.2kPa): Undetermined
7. Refractive Index: Undetermined
8. Flash Point (ºC):230
9. Specific optical rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (kPa,25ºC): Undetermined
12. Saturated vapor pressure (kPa,60ºC): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (ºC): Undetermined
15. Critical pressure (KPa): Undetermined
16. Oil and water Alcohol/Logarithmic value of partition coefficient for water: undetermined
17. Explosion limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility: Undetermined
Toxicological data
None
Ecological data
This substance may be harmful to the environment, and special attention should be paid to water bodies.
Molecular structure data
1、 Molar refractive index: 54.31
2、 Molar volume（m3/mol)：156.8
3、 Isotonic specific volume (90.2K):407.7
4、 Surface tension（dyne/cm）：45.7
5、 Polarizability(10-24cm3）：21.53
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 2.8
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: none
6. Topological molecule polar surface area 3.2
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 172
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
Use and store according to specifications, no decomposition will occur, and avoid contact with oxides
Storage method
Save in a sealed manner and place it in a ventilated and dry place to avoid contact with other oxides.
Synthesis method
Heat 66.5g (0.5mol) tetrahydroquinoline and 400g 1-bromo-3-chloropropane in an oil bath at 150-160℃ for 20h. After cooling, add 50ml concentrated hydrochloric acid and 500ml water. , perform steam distillation to remove excess 1-bromo-3-chloropropane. The residue was made alkaline with 40% sodium hydroxide and extracted with ether. The ether extract was washed with water, dried over granular sodium hydroxide, the ether was evaporated, and distilled under reduced pressure to collect the 105-110°C (0.133kPa) fraction to obtain 67-70g julonidine.
Purpose
Used in organic synthesis.
