4-(3-AMINOPROPYL)THIOMORPHOLINE 1,1-DIOXIDE
Catalog No: FT-0642153
CAS No: 90000-25-2
- Chemical Name: 4-(3-AMINOPROPYL)THIOMORPHOLINE 1,1-DIOXIDE
- Molecular Formula: C7H16N2O2S
- Molecular Weight: 192.28 g/mol
- InChI Key: FSRMWCVZAUEPEQ-UHFFFAOYSA-N
- InChI: InChI=1S/C7H16N2O2S/c8-2-1-3-9-4-6-12(10,11)7-5-9/h1-8H2
| 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: | 4-(3-Aminopropyl)thiomorpholine 1,1-Dioxide |
|---|---|
| Flash_Point: | 0°C |
| Melting_Point: | 0°C |
| FW: | 192.27900 |
| Density: | 1.188g/cm3 |
| CAS: | 90000-25-2 |
| Bolling_Point: | 0°C |
| MF: | C7H16N2O2S |
| Molecular_Structure: | ['1 . Molar refractive index 4873 ', '2 . Molar volume (m3/mol)1618 ', '3 . Parachor (902K)4165 ', '4 表面张力(dyne/cm)438 ', '5 . Polarizability (10-24cm3)1932'] |
|---|---|
| LogP: | 0.78460 |
| Flash_Point: | 0°C |
| Refractive_Index: | 1.514 |
| FW: | 192.27900 |
| Density: | 1.188g/cm3 |
| Bolling_Point: | 0°C |
| Computational_Chemistry: | ['1. XlogP :-12 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 718 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :206 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 0°C |
| PSA: | 71.78000 |
| MF: | C7H16N2O2S |
| More_Info: | ['1 . Appearance 不确定 ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)0 ', '5 . Boiling point(ºC,Atmospheric pressure)0 ', '6 . Boiling point(ºC035mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)0 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(正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: | 192.09300 |
| Hazard_Codes: | Xn,Xi |
|---|---|
| RTECS: | XZ3012000 |
| Risk_Statements(EU): | R22:Harmful if swallowed. R36/37/38:Irritating to eyes, respiratory system and skin . |
| HS_Code: | 2934999090 |
| WGK_Germany: | 3 |
| Safety_Statements: | S26 |
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride
1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-