3-CHLOROQUINUCLIDINE HYDROCHLORIDE
Catalog No: FT-0639116
CAS No: 33601-77-3
- Chemical Name: 3-CHLOROQUINUCLIDINE HYDROCHLORIDE
- Molecular Formula: C7H13Cl2N
- Molecular Weight: 182.09 g/mol
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 3-chloro-1-azabicyclo[2.2.2]octane,hydrochloride |
|---|---|
| Flash_Point: | 75.9ºC |
| Melting_Point: | 236-239ºC(lit.) |
| FW: | 182.09100 |
| Density: | 1.15g/cm3 |
| CAS: | 33601-77-3 |
| Bolling_Point: | 201.9ºC at 760mmHg |
| MF: | C7H13Cl2N |
| LogP: | 2.05930 |
|---|---|
| Flash_Point: | 75.9ºC |
| FW: | 182.09100 |
| Density: | 1.15g/cm3 |
| Bolling_Point: | 201.9ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 32 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :108 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :2'] |
| Melting_Point: | 236-239ºC(lit.) |
| PSA: | 3.24000 |
| MF: | C7H13Cl2N |
| More_Info: | ['1 . Appearance 褐色粉末 ', '2 . Density（g/mLat 25°C）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）236-239 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,760mmHg）Unknow ', '7 . Refractive index（n20/D）Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,37ºC）Unknow ', '12 . Saturated vapor pressure（kPa,1144 ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（MPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow'] |
| Exact_Mass: | 181.04300 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2933990090 |
Related Products
![4-[(4-Chloro-2-fluorophenyl)amino]-4-oxobutanoic acid (CAS: 904810-52-2) - Related Chemical Product](/static/img/prod_pic/FT-0684396.webp "4-[(4-Chloro-2-fluorophenyl)amino]-4-oxobutanoic acid chemical structure")
![(2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenoxybutanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (CAS: 551-27-9) - Related Chemical Product](/static/img/prod_pic/FT-0774123.webp "(2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenoxybutanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid chemical structure")
(2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenoxybutanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
![Bicyclo[2.2.1]-2,5-heptadiene-2,3-dicarboxylic Acid (CAS: 15872-28-3) - Related Chemical Product](/static/img/prod_pic/FT-0675949.webp "Bicyclo[2.2.1]-2,5-heptadiene-2,3-dicarboxylic Acid chemical structure")
![N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine (CAS: 850032-66-5) - Related Chemical Product](/static/img/prod_pic/FT-0725586.webp "N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine chemical structure")
16a(R),17-(Butylidenebis(oxy))-11b,21-dihydroxypregna-1,4-diene-3,20-dione
