Lupinin
Structural formula
| Business number | 0532 |
|---|---|
| Molecular formula | C10H19NO |
| Molecular weight | 169.27 |
| label |
lupine, Octahydro-2H-quinolazin-1-ylmethanol |
Numbering system
CAS number:486-70-4
MDL number:MFCD00213431
EINECS number:207-638-0
RTECS number:OK5802000
BRN number:80447
PubChem ID:None
Physical property data
1. Character: Undetermined
2. Density (g/ m3,25/4℃): Undetermined
3. Relative vapor density (g/cm3,AIR=1): Undetermined
4. Melting point (ºC):62-65
5. Boiling point (ºC,Normal pressure):160-164
6. Boiling point (ºC,5.2kPa): Undetermined
7. Refractive index: Undetermined
8. Flash Point (ºC): Undetermined
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): Not OK
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (ºC): Undetermined
15. Critical pressure (KPa): Undetermined
16. Oil and water (octanol/Water) logarithm of the partition coefficient : Undetermined
17. Explosion limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility: Undetermined
Toxicological data
Acute toxicity: mice subcutaneously LDLo: 50mg/kg, excited behavior –muscle contraction or spasm, respiratory depression;
Mouse transvenousLD50: 15mg/kg, Tremorous Behavior – Muscle contractions or spasms, lungs, chest or breathing Change;
Cat VeinLD50: 100 mg/kg, shaking behavior – muscle contractions or spasms, changes in lungs, chest, or breathing ;
Guinea pig intraperitoneally LD50: 28mg/kg, No details other than lethal dose.
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:49.63
2、 Molar volume（m3/mol):161.8
3、 Isotonic specific volume（90.2K）：410.7
4, Surface tension(3.0 dyne/cm ): 41.5
5、 Polarizability(0.5 10-24cm3):19.67
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 1.2
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 23.5
7. Number of heavy atoms: 12
8. Surface charge: 0
9. Complexity: 149
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 2
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
None
Purpose
None
