(1S)-1-Cyclopropylethanamine
Catalog No: FT-0690240
CAS No: 195604-39-8
- Chemical Name: (1S)-1-Cyclopropylethanamine
- Molecular Formula: C5H11N
- Molecular Weight: 85.15 g/mol
- InChI Key: IXCXVGWKYIDNOS-BYPYZUCNSA-N
- InChI: InChI=1S/C5H11N/c1-4(6)5-2-3-5/h4-5H,2-3,6H2,1H3/t4-/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: | Danger |
|---|---|
| FW: | 85.147 |
| Density: | 0.9±0.1 g/cm3 |
| CAS: | 195604-39-8 |
| Bolling_Point: | 102.6±8.0 °C at 760 mmHg |
| Product_Name: | 1-Cyclopropylethanamine |
| Melting_Point: | N/A |
| Flash_Point: | 9.5±13.3 °C |
| MF: | C5H11N |
| LogP: | 0.58 |
|---|---|
| Flash_Point: | 9.5±13.3 °C |
| Refractive_Index: | 1.487 |
| FW: | 85.147 |
| Density: | 0.9±0.1 g/cm3 |
| Bolling_Point: | 102.6±8.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :479 ', '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 :1'] |
| PSA: | 26.02000 |
| MF: | C5H11N |
| More_Info: | ['1 . Appearance Liquid 2 . Density(g/mL20ºC)0799 3 . Relative vapor density(g/mL,Atmosphere =1)Unknow 4 . Melting point(ºC)-68 5 . Boiling point(ºC,Atmospheric pressure)95 ', '6 . Boiling point(ºC8mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)95 ', '9 . Specific rotation(º)Unknow 10 . Spontaneous ignition point or ignition temperature(ºC)3 11 . Vapor pressure(kPa,25ºC)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(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 完全可拌and 的'] |
| Vapor_Pressure: | 33.4±0.2 mmHg at 25°C |
| Exact_Mass: | 85.089149 |
| Warning_Statement: | P210-P280-P305 + P351 + P338-P310 |
|---|---|
| Safety_Statements: | H225-H314 |
| Symbol: | Danger |
| Packing_Group: | III |
| RIDADR: | UN2735 |
| HS_Code: | 2921300090 |
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