

(R)-3-Aminoquinuclidine dihydrochloride
Catalog No: FT-0603868
CAS No: 123536-14-1
- Chemical Name: (R)-3-Aminoquinuclidine dihydrochloride
- Molecular Formula: C7H16Cl2N2
- Molecular Weight: 199.12
- InChI Key: STZHBULOYDCZET-KLXURFKVSA-N
- InChI: InChI=1S/C7H14N2.2ClH/c8-7-5-9-3-1-6(7)2-4-9;;/h6-7H,1-5,8H2;2*1H/t7-;;/m0../s1
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 |
Symbol: | Warning |
---|---|
FW: | 199.121 |
Density: | 1.06g/cm3 |
CAS: | 123536-14-1 |
Bolling_Point: | 165.9ºC at 760 mmHg |
Product_Name: | (R)-(+)-3-Aminoquinuclidine 2HCl |
Melting_Point: | >300ºC |
Flash_Point: | 51.1ºC |
MF: | C7H16Cl2N2 |
Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 198069054 Da ', '8. Nominal mass 198 Da ', '9. Average mass 1991213 Da'] |
---|---|
Flash_Point: | 51.1ºC |
Refractive_Index: | 1.551 |
FW: | 199.121 |
Density: | 1.06g/cm3 |
Bolling_Point: | 165.9ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 293 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :106 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :3'] |
LogP: | 2.28150 |
Melting_Point: | >300ºC |
PSA: | 29.26000 |
MF: | C7H16Cl2N2 |
More_Info: | ['1 . Appearance Solid 。 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)>300 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, 760mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC): Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)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'] |
Vapor_Pressure: | 1.83mmHg at 25°C |
Exact_Mass: | 198.069061 |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
---|---|
Hazard_Codes: | Xi:Irritant |
Risk_Statements(EU): | R36/37/38 |
Safety_Statements: | S26-S36 |
Symbol: | Warning |
Warning_Statement: | P261-P305 + P351 + P338 |
RIDADR: | NONH for all modes of transport |
HS_Code: | 2933990090 |
WGK_Germany: | 3 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)