Lupinin

Structural formula

Business number	0532
Molecular formula	C10H19NO
Molecular weight	169.27
label	lupine, Octahydro-2H-quinolazin-1-ylmethanol

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

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

Resource:allhdi.com